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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylcarbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-benzoyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-benzoyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-benzoyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-benzoyl-N-homoveratryl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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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)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)OC

InChI

InChI=1S/C26H28N2O5S/c1-32-24-13-10-19(17-25(24)33-2)14-15-27-34(30,31)22-11-12-23-21(18-22)9-6-16-28(23)26(29)20-7-4-3-5-8-20/h3-5,7-8,10-13,17-18,27H,6,9,14-16H2,1-2H3