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

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3,4-dimethoxy-N-(p-tolyl)benzenesulfonamide CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3,4-dimethoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3,4-dimethoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-3,4-dimethoxy-N-(p-tolyl)benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N2O5S/c1-19-10-12-21(13-11-19)28(34(30,31)22-14-15-24(32-2)25(17-22)33-3)18-26(29)27-16-6-8-20-7-4-5-9-23(20)27/h4-5,7,9-15,17H,6,8,16,18H2,1-3H3