4-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]butyramide Formula: C29H32N4O4S MolecularWeight: 532.65378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)N5CCCC5

InChI

InChI=1S/C29H32N4O4S/c1-37-24-14-11-22(12-15-24)32-38(35,36)28-19-23(13-16-27(28)33-17-4-5-18-33)31-29(34)10-6-7-21-20-30-26-9-3-2-8-25(21)26/h2-3,8-9,11-16,19-20,30,32H,4-7,10,17-18H2,1H3,(H,31,34)