N-[(4-chlorophenyl)methyl]-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-4-methyl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-4-methylpentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[(4-chlorophenyl)methyl]-4-methylpentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(4-chlorobenzyl)-4-methyl-valeramide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H28ClN3O4S/c1-15(2)12-21(23(29)25-14-17-4-6-19(24)7-5-17)26-32(30,31)20-8-9-22-18(13-20)10-11-27(22)16(3)28/h4-9,13,15,21,26H,10-12,14H2,1-3H3,(H,25,29)