N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-chloropropane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide

C138H148ClF3N18O18S6 — CID 159184713

About N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-chloropropane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide

N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-chloropropane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide (PubChem CID 159184713) has the molecular formula C138H148ClF3N18O18S6 and a molecular weight of 2631.66 g/mol. Its IUPAC name is N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-chloropropane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide.

Molecular Properties

• Compound Name: N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-chloropropane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide
• PubChem CID: 159184713
• Molecular Formula: C138H148ClF3N18O18S6
• Molecular Weight: 2631.66 g/mol
• Exact Mass: 2628.92
• IUPAC Name: N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-chloropropane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide
• SMILES: CCCCn1c(-c2ccc(NS(=O)(=O)C(C)C)cc2)c(C#N)c2ccc(OC)cc21.CCCCn1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)c(C#N)c2ccc(OC)cc21.CCCCn1c(-c2ccc(NS(=O)(=O)CCC)cc2)c(C#N)c2ccc(OC)cc21.CCCCn1c(-c2ccc(NS(=O)(=O)CCCCl)cc2)c(C#N)c2ccc(OC)cc21.CCCn1c(-c2ccc(NS(=O)(=O)CC)cc2)c(C#N)c2cc(OCc3ccccc3)ccc21.CCn1c(-c2ccc(NS(C)(=O)=O)cc2)c(C#N)c2ccc(OC(F)(F)F)cc21
• InChI: InChI=1S/C27H27N3O3S.C23H26ClN3O3S.C23H25N3O3S.2C23H27N3O3S.C19H16F3N3O3S/c1-3-16-30-26-15-14-23(33-19-20-8-6-5-7-9-20)17-24(26)25(18-28)27(30)21-10-12-22(13-11-21)29-34(31,32)4-2;1-3-4-13-27-22-15-19(30-2)10-11-20(22)21(16-25)23(27)17-6-8-18(9-7-17)26-31(28,29)14-5-12-24;1-3-4-13-26-22-14-18(29-2)9-12-20(22)21(15-24)23(26)16-5-7-17(8-6-16)25-30(27,28)19-10-11-19;1-5-6-13-26-22-14-19(29-4)11-12-20(22)21(15-24)23(26)17-7-9-18(10-8-17)25-30(27,28)16(2)3;1-4-6-13-26-22-15-19(29-3)11-12-20(22)21(16-24)23(26)17-7-9-18(10-8-17)25-30(27,28)14-5-2;1-3-25-17-10-14(28-19(20,21)22)8-9-15(17)16(11-23)18(25)12-4-6-13(7-5-12)24-29(2,26)27/h5-15,17,29H,3-4,16,19H2,1-2H3;6-11,15,26H,3-5,12-14H2,1-2H3;5-9,12,14,19,25H,3-4,10-11,13H2,1-2H3;7-12,14,16,25H,5-6,13H2,1-4H3;7-12,15,25H,4-6,13-14H2,1-3H3;4-10,24H,3H2,1-2H3
• InChIKey: KNILUCOPEBDILR-UHFFFAOYSA-N
• XLogP: 30.93
• TPSA: 504.72 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 30
• Rotatable Bonds: 49
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2631.66
LogP ≤ 5	30.93
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-chloropropane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide?

The IUPAC name of N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-chloropropane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide (CID 159184713) is N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-chloropropane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide.

What is the SMILES notation for N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-chloropropane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide?

The canonical SMILES for N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-chloropropane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide is CCCCn1c(-c2ccc(NS(=O)(=O)C(C)C)cc2)c(C#N)c2ccc(OC)cc21.CCCCn1c(-c2ccc(NS(=O)(=O)C3CC3)cc2)c(C#N)c2ccc(OC)cc21.CCCCn1c(-c2ccc(NS(=O)(=O)CCC)cc2)c(C#N)c2ccc(OC)cc21.CCCCn1c(-c2ccc(NS(=O)(=O)CCCCl)cc2)c(C#N)c2ccc(OC)cc21.CCCn1c(-c2ccc(NS(=O)(=O)CC)cc2)c(C#N)c2cc(OCc3ccccc3)ccc21.CCn1c(-c2ccc(NS(C)(=O)=O)cc2)c(C#N)c2ccc(OC(F)(F)F)cc21.

What is the InChIKey of N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-chloropropane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide?

The InChIKey is KNILUCOPEBDILR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H27N3O3S.C23H26ClN3O3S.C23H25N3O3S.2C23H27N3O3S.C19H16F3N3O3S/c1-3-16-30-26-15-14-23(33-19-20-8-6-5-7-9-20)17-24(26)25(18-28)27(30)21-10-12-22(13-11-21)29-34(31,32)4-2;1-3-4-13-27-22-15-19(30-2)10-11-20(22)21(16-25)23(27)17-6-8-18(9-7-17)26-31(28,29)14-5-12-24;1-3-4-13-26-22-14-18(29-2)9-12-20(22)21(15-24)23(26)16-5-7-17(8-6-16)25-30(27,28)19-10-11-19;1-5-6-13-26-22-14-19(29-4)11-12-20(22)21(15-24)23(26)17-7-9-18(10-8-17)25-30(27,28)16(2)3;1-4-6-13-26-22-15-19(29-3)11-12-20(22)21(16-24)23(26)17-7-9-18(10-8-17)25-30(27,28)14-5-2;1-3-25-17-10-14(28-19(20,21)22)8-9-15(17)16(11-23)18(25)12-4-6-13(7-5-12)24-29(2,26)27/h5-15,17,29H,3-4,16,19H2,1-2H3;6-11,15,26H,3-5,12-14H2,1-2H3;5-9,12,14,19,25H,3-4,10-11,13H2,1-2H3;7-12,14,16,25H,5-6,13H2,1-4H3;7-12,15,25H,4-6,13-14H2,1-3H3;4-10,24H,3H2,1-2H3.

What are the key properties of N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-chloropropane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide?

N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-chloropropane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide has a molecular weight of 2631.66 g/mol, XLogP of 30.93, 49 rotatable bonds, 6 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]-3-chloropropane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]cyclopropanesulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-1-sulfonamide;N-[4-(1-butyl-3-cyano-6-methoxyindol-2-yl)phenyl]propane-2-sulfonamide;N-[4-[3-cyano-1-ethyl-6-(trifluoromethoxy)indol-2-yl]phenyl]methanesulfonamide;N-[4-(3-cyano-5-phenylmethoxy-1-propylindol-2-yl)phenyl]ethanesulfonamide is sourced from PubChem (CID 159184713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).