N-[(2-chlorophenyl)methyl]-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-3-phenyl-propanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-3-phenylpropanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(2-chlorophenyl)methyl]-3-phenylpropanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-chlorobenzyl)-3-phenyl-propionamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O4S/c1-18(31)30-14-13-20-16-22(11-12-25(20)30)35(33,34)29-24(15-19-7-3-2-4-8-19)26(32)28-17-21-9-5-6-10-23(21)27/h2-12,16,24,29H,13-15,17H2,1H3,(H,28,32)