1-(3,4-dimethoxyphenyl)sulfonyl-N-(1,7-diphenylheptan-4-yl)-3,4-dihydro-2H-quinoline-2-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(1,7-diphenylheptan-4-yl)-3,4-dihydro-2H-quinoline-2-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[4-phenyl-1-(3-phenylpropyl)butyl]-3,4-dihydro-2H-quinoline-2-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(1,7-diphenylheptan-4-yl)-3,4-dihydro-2H-quinoline-2-carboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(1,7-diphenylheptan-4-yl)-3,4-dihydro-2H-quinoline-2-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-[4-phenyl-1-(3-phenylpropyl)butyl]-3,4-dihydro-2H-quinoline-2-carboxamide Formula: C37H42N2O5S MolecularWeight: 626.80478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2C(CCC3=CC=CC=C32)C(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C(CCC3=CC=CC=C32)C(=O)NC(CCCC4=CC=CC=C4)CCCC5=CC=CC=C5)OC

InChI

InChI=1S/C37H42N2O5S/c1-43-35-26-24-32(27-36(35)44-2)45(41,42)39-33-22-10-9-19-30(33)23-25-34(39)37(40)38-31(20-11-17-28-13-5-3-6-14-28)21-12-18-29-15-7-4-8-16-29/h3-10,13-16,19,22,24,26-27,31,34H,11-12,17-18,20-21,23,25H2,1-2H3,(H,38,40)