N-[3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H24N2O4S/c1-17-8-11-22(12-9-17)31(28,29)25-20-7-3-5-19(15-20)24(27)26-14-4-6-18-16-21(30-2)10-13-23(18)26/h3,5,7-13,15-16,25H,4,6,14H2,1-2H3