3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate

C125H120Cl4F4N18O15S5 — CID 157202669

About 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate

3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate (PubChem CID 157202669) has the molecular formula C125H120Cl4F4N18O15S5 and a molecular weight of 2492.58 g/mol. Its IUPAC name is 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate.

Molecular Properties

• Compound Name: 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate
• PubChem CID: 157202669
• Molecular Formula: C125H120Cl4F4N18O15S5
• Molecular Weight: 2492.58 g/mol
• Exact Mass: 2488.65
• IUPAC Name: 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate
• SMILES: CCCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(Cl)ccc3n2CC)cc1.CCOC(=O)Nc1ccc(-c2c(C#N)c3cc(Cl)ccc3n2CC)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.CCn1c(-c2ccc(NS(=O)(=O)CCCCl)cc2)c(C#N)c2cc(Cl)ccc21.COc1ccc2c(C#N)c(-c3ccc(NS(C)(=O)=O)cc3)n(CC3CC3)c2c1.CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1
• InChI: InChI=1S/C22H21F2N3O3S.C21H22ClN3O2S.C21H19F2N3O3S.C21H21N3O3S.C20H19Cl2N3O2S.C20H18ClN3O2/c1-2-31(28,29)26-16-7-5-15(6-8-16)21-19(12-25)18-10-9-17(30-22(23)24)11-20(18)27(21)13-14-3-4-14;1-3-5-12-28(26,27)24-17-9-6-15(7-10-17)21-19(14-23)18-13-16(22)8-11-20(18)25(21)4-2;1-30(27,28)25-15-6-4-14(5-7-15)20-18(11-24)17-9-8-16(29-21(22)23)10-19(17)26(20)12-13-2-3-13;1-27-17-9-10-18-19(12-22)21(24(20(18)11-17)13-14-3-4-14)15-5-7-16(8-6-15)23-28(2,25)26;1-2-25-19-9-6-15(22)12-17(19)18(13-23)20(25)14-4-7-16(8-5-14)24-28(26,27)11-3-10-21;1-3-24-18-10-7-14(21)11-16(18)17(12-22)19(24)13-5-8-15(9-6-13)23-20(25)26-4-2/h5-11,14,22,26H,2-4,13H2,1H3;6-11,13,24H,3-5,12H2,1-2H3;4-10,13,21,25H,2-3,12H2,1H3;5-11,14,23H,3-4,13H2,1-2H3;4-9,12,24H,2-3,10-11H2,1H3;5-11H,3-4H2,1-2H3,(H,23,25)
• InChIKey: AQZDNVYDVDISGQ-UHFFFAOYSA-N
• XLogP: 29.53
• TPSA: 469.19 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 27
• Rotatable Bonds: 39
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2492.58
LogP ≤ 5	29.53
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate?

The IUPAC name of 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate (CID 157202669) is 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate.

What is the SMILES notation for 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate?

The canonical SMILES for 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate is CCCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(Cl)ccc3n2CC)cc1.CCOC(=O)Nc1ccc(-c2c(C#N)c3cc(Cl)ccc3n2CC)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.CCn1c(-c2ccc(NS(=O)(=O)CCCCl)cc2)c(C#N)c2cc(Cl)ccc21.COc1ccc2c(C#N)c(-c3ccc(NS(C)(=O)=O)cc3)n(CC3CC3)c2c1.CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.

What is the InChIKey of 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate?

The InChIKey is AQZDNVYDVDISGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21F2N3O3S.C21H22ClN3O2S.C21H19F2N3O3S.C21H21N3O3S.C20H19Cl2N3O2S.C20H18ClN3O2/c1-2-31(28,29)26-16-7-5-15(6-8-16)21-19(12-25)18-10-9-17(30-22(23)24)11-20(18)27(21)13-14-3-4-14;1-3-5-12-28(26,27)24-17-9-6-15(7-10-17)21-19(14-23)18-13-16(22)8-11-20(18)25(21)4-2;1-30(27,28)25-15-6-4-14(5-7-15)20-18(11-24)17-9-8-16(29-21(22)23)10-19(17)26(20)12-13-2-3-13;1-27-17-9-10-18-19(12-22)21(24(20(18)11-17)13-14-3-4-14)15-5-7-16(8-6-15)23-28(2,25)26;1-2-25-19-9-6-15(22)12-17(19)18(13-23)20(25)14-4-7-16(8-5-14)24-28(26,27)11-3-10-21;1-3-24-18-10-7-14(21)11-16(18)17(12-22)19(24)13-5-8-15(9-6-13)23-20(25)26-4-2/h5-11,14,22,26H,2-4,13H2,1H3;6-11,13,24H,3-5,12H2,1-2H3;4-10,13,21,25H,2-3,12H2,1H3;5-11,14,23H,3-4,13H2,1-2H3;4-9,12,24H,2-3,10-11H2,1H3;5-11H,3-4H2,1-2H3,(H,23,25).

What are the key properties of 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate?

3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate has a molecular weight of 2492.58 g/mol, XLogP of 29.53, 39 rotatable bonds, 6 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]ethanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-(difluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-[3-cyano-1-(cyclopropylmethyl)-6-methoxyindol-2-yl]phenyl]methanesulfonamide;ethyl N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]carbamate is sourced from PubChem (CID 157202669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).