N-(3,4-dimethylphenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(3,4-dimethylphenyl)-3-phenyl-propanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3,4-dimethylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(3,4-dimethylphenyl)-3-phenylpropanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(3,4-dimethylphenyl)-3-phenyl-propionamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C)C

InChI

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