1-(3-chlorophenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-homoveratryl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C26H27ClN2O5S MolecularWeight: 515.02098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C26H27ClN2O5S/c1-33-24-11-8-18(15-25(24)34-2)12-13-28-35(31,32)22-9-10-23-19(17-22)6-4-14-29(23)26(30)20-5-3-7-21(27)16-20/h3,5,7-11,15-17,28H,4,6,12-14H2,1-2H3