3-chloranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(o-tolyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(o-tolyl)ethyl]benzenesulfonamide Formula: C27H27ClN2O4S MolecularWeight: 511.03228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2C)CC3=CC4=C(C=CC(=C4)OC)NC3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2C)CC3=CC4=C(C=CC(=C4)OC)NC3=O)Cl

InChI

InChI=1S/C27H27ClN2O4S/c1-18-6-4-5-7-20(18)12-13-30(35(32,33)24-10-8-19(2)25(28)16-24)17-22-14-21-15-23(34-3)9-11-26(21)29-27(22)31/h4-11,14-16H,12-13,17H2,1-3H3,(H,29,31)