N-(1,7-diphenylheptan-4-yl)-1-(3-methoxy-4,5-dimethyl-phenyl)sulfonyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(1,7-diphenylheptan-4-yl)-1-(3-methoxy-4,5-dimethyl-phenyl)sulfonyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-(3-methoxy-4,5-dimethyl-phenyl)sulfonyl-N-[4-phenyl-1-(3-phenylpropyl)butyl]indoline-2-carboxamide CAS Name: N-(1,7-diphenylheptan-4-yl)-1-(3-methoxy-4,5-dimethylphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide IUPAC Name: N-(1,7-diphenylheptan-4-yl)-1-(3-methoxy-4,5-dimethylphenyl)sulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-(3-methoxy-4,5-dimethyl-phenyl)sulfonyl-N-[4-phenyl-1-(3-phenylpropyl)butyl]indoline-2-carboxamide Formula: C37H42N2O4S MolecularWeight: 610.80538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)OC)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1C)OC)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5

InChI

InChI=1S/C37H42N2O4S/c1-27-24-33(26-36(43-3)28(27)2)44(41,42)39-34-23-11-10-20-31(34)25-35(39)37(40)38-32(21-12-18-29-14-6-4-7-15-29)22-13-19-30-16-8-5-9-17-30/h4-11,14-17,20,23-24,26,32,35H,12-13,18-19,21-22,25H2,1-3H3,(H,38,40)