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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4S/c1-19-8-10-22(11-9-19)18-28-27(32)25(16-21-6-4-3-5-7-21)29-35(33,34)24-12-13-26-23(17-24)14-15-30(26)20(2)31/h3-13,17,25,29H,14-16,18H2,1-2H3,(H,28,32)