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

Systemtic Name: N-cyclohexyl-2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-cyclohexyl-3-phenyl-propanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-cyclohexyl-3-phenylpropanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-cyclohexyl-3-phenylpropanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-cyclohexyl-3-phenyl-propionamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-18-15-21-17-23(13-14-25(21)29(18)19(2)30)34(32,33)28-24(16-20-9-5-3-6-10-20)26(31)27-22-11-7-4-8-12-22/h3,5-6,9-10,13-14,17-18,22,24,28H,4,7-8,11-12,15-16H2,1-2H3,(H,27,31)