2-[(4-chloranyl-3-sulfamoyl-phenyl)methylamino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(4-chloranyl-3-sulfamoyl-phenyl)methylamino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 2-[(4-chloro-3-sulfamoyl-phenyl)methylamino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 2-[(4-chloro-3-sulfamoylphenyl)methylamino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(4-chloro-3-sulfamoylphenyl)methylamino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 2-[(4-chloro-3-sulfamoyl-benzyl)amino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propionamide Formula: C27H29ClN4O3S MolecularWeight: 525.06216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC(=C(C=C4)Cl)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC(=C(C=C4)Cl)S(=O)(=O)N

InChI

InChI=1S/C27H29ClN4O3S/c1-18(20-8-4-3-5-9-20)32-26(33)27(2,15-21-17-30-24-11-7-6-10-22(21)24)31-16-19-12-13-23(28)25(14-19)36(29,34)35/h3-14,17-18,30-31H,15-16H2,1-2H3,(H,32,33)(H2,29,34,35)