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

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methylphenyl)-3-phenyl-propanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(o-tolyl)-3-phenyl-propanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methylphenyl)-3-phenylpropanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(o-tolyl)-3-phenyl-propionamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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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)NC4=CC=CC=C4C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C27H29N3O4S/c1-18-9-7-8-12-24(18)28-27(32)25(16-21-10-5-4-6-11-21)29-35(33,34)23-13-14-26-22(17-23)15-19(2)30(26)20(3)31/h4-14,17,19,25,29H,15-16H2,1-3H3,(H,28,32)