2-(2-phenylindol-1-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(isopropylsulfamoylmethyl)benzyl]-2-(2-phenylindol-1-yl)acetamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3S/c1-20(2)29-34(32,33)19-22-14-12-21(13-15-22)17-28-27(31)18-30-25-11-7-6-10-24(25)16-26(30)23-8-4-3-5-9-23/h3-16,20,29H,17-19H2,1-2H3,(H,28,31)