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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-(phenylmethyl)pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-benzyl-4-methyl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-N-(phenylmethyl)pentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-benzyl-4-methylpentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-benzyl-4-methyl-valeramide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-16(2)13-21(23(28)24-15-18-7-5-4-6-8-18)25-31(29,30)20-9-10-22-19(14-20)11-12-26(22)17(3)27/h4-10,14,16,21,25H,11-13,15H2,1-3H3,(H,24,28)