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

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-methyl-N-(p-tolylmethyl)butanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-methyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-3-methyl-N-(4-methylbenzyl)butyramide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O4S/c1-15(2)23(24(29)25-14-19-8-6-16(3)7-9-19)26-32(30,31)21-10-11-22-20(13-21)12-17(4)27(22)18(5)28/h6-11,13,15,17,23,26H,12,14H2,1-5H3,(H,25,29)