1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-2H-quinoline-2-carboxamide Formula: C28H32N2O5S MolecularWeight: 508.62908

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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)NCCCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C(CCC3=CC=CC=C32)C(=O)NCCCCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H32N2O5S/c1-34-26-18-16-23(20-27(26)35-2)36(32,33)30-24-14-7-6-13-22(24)15-17-25(30)28(31)29-19-9-8-12-21-10-4-3-5-11-21/h3-7,10-11,13-14,16,18,20,25H,8-9,12,15,17,19H2,1-2H3,(H,29,31)