N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-ethoxy-N-(p-tolyl)benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-ethoxy-N-(p-tolyl)benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N2O4S/c1-3-32-23-14-16-24(17-15-23)33(30,31)28(22-12-10-20(2)11-13-22)19-26(29)27-18-6-8-21-7-4-5-9-25(21)27/h4-5,7,9-17H,3,6,8,18-19H2,1-2H3