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

Systemtic Name: N-cycloheptyl-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-4-methyl-pentanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-cycloheptyl-4-methyl-pentanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-cycloheptyl-4-methylpentanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-cycloheptyl-4-methylpentanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-cycloheptyl-4-methyl-valeramide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCCCC1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H35N3O4S/c1-16(2)14-21(23(28)24-19-8-6-4-5-7-9-19)25-31(29,30)20-10-11-22-18(15-20)12-13-26(22)17(3)27/h10-11,15-16,19,21,25H,4-9,12-14H2,1-3H3,(H,24,28)