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

Systemtic Name: N-(4-methylphenyl)-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: 3-phenyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(4-methylphenyl)-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: 3-phenyl-2-[(1-propionylindolin-5-yl)sulfonylamino]-N-(p-tolyl)propionamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C

InChI

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