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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

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