N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;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]ethanesulfonamide

C105H100Cl2F7N15O13S5 — CID 158289568

About N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;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]ethanesulfonamide

N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;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]ethanesulfonamide (PubChem CID 158289568) has the molecular formula C105H100Cl2F7N15O13S5 and a molecular weight of 2144.27 g/mol. Its IUPAC name is N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;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]ethanesulfonamide.

Molecular Properties

• Compound Name: N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;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]ethanesulfonamide
• PubChem CID: 158289568
• Molecular Formula: C105H100Cl2F7N15O13S5
• Molecular Weight: 2144.27 g/mol
• Exact Mass: 2141.55
• IUPAC Name: N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;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]ethanesulfonamide
• SMILES: CCCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(Cl)ccc3n2CC)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC2CC2)cc1.CCn1c(-c2ccc(NS(=O)(=O)CC(F)(F)F)cc2)c(C#N)c2cc(Cl)ccc21.CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1
• InChI: InChI=1S/C22H21F2N3O3S.C22H23N3O3S.C21H22ClN3O2S.C21H19F2N3O3S.C19H15ClF3N3O2S/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;1-3-29(26,27)24-17-8-6-16(7-9-17)22-20(13-23)19-11-10-18(28-2)12-21(19)25(22)14-15-4-5-15;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;1-2-26-17-8-5-13(20)9-15(17)16(10-24)18(26)12-3-6-14(7-4-12)25-29(27,28)11-19(21,22)23/h5-11,14,22,26H,2-4,13H2,1H3;6-12,15,24H,3-5,14H2,1-2H3;6-11,13,24H,3-5,12H2,1-2H3;4-10,13,21,25H,2-3,12H2,1H3;3-9,25H,2,11H2,1H3
• InChIKey: GLERUBOTKZPZKY-UHFFFAOYSA-N
• XLogP: 24.43
• TPSA: 402.14 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 23
• Rotatable Bonds: 34
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2144.27
LogP ≤ 5	24.43
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;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]ethanesulfonamide?

The IUPAC name of N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;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]ethanesulfonamide (CID 158289568) is N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;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]ethanesulfonamide.

What is the SMILES notation for N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;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]ethanesulfonamide?

The canonical SMILES for N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;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]ethanesulfonamide is CCCCS(=O)(=O)Nc1ccc(-c2c(C#N)c3cc(Cl)ccc3n2CC)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.CCS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC)cc3n2CC2CC2)cc1.CCn1c(-c2ccc(NS(=O)(=O)CC(F)(F)F)cc2)c(C#N)c2cc(Cl)ccc21.CS(=O)(=O)Nc1ccc(-c2c(C#N)c3ccc(OC(F)F)cc3n2CC2CC2)cc1.

What is the InChIKey of N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;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]ethanesulfonamide?

The InChIKey is GLERUBOTKZPZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21F2N3O3S.C22H23N3O3S.C21H22ClN3O2S.C21H19F2N3O3S.C19H15ClF3N3O2S/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;1-3-29(26,27)24-17-8-6-16(7-9-17)22-20(13-23)19-11-10-18(28-2)12-21(19)25(22)14-15-4-5-15;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;1-2-26-17-8-5-13(20)9-15(17)16(10-24)18(26)12-3-6-14(7-4-12)25-29(27,28)11-19(21,22)23/h5-11,14,22,26H,2-4,13H2,1H3;6-12,15,24H,3-5,14H2,1-2H3;6-11,13,24H,3-5,12H2,1-2H3;4-10,13,21,25H,2-3,12H2,1H3;3-9,25H,2,11H2,1H3.

What are the key properties of N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;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]ethanesulfonamide?

N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;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]ethanesulfonamide has a molecular weight of 2144.27 g/mol, XLogP of 24.43, 34 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]butane-1-sulfonamide;N-[4-(5-chloro-3-cyano-1-ethylindol-2-yl)phenyl]-2,2,2-trifluoroethanesulfonamide;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]ethanesulfonamide is sourced from PubChem (CID 158289568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).