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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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