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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-3,4-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-26(33(29,30)21-14-15-23(31-2)24(17-21)32-3)20-12-10-19(11-13-20)25(28)27-16-6-8-18-7-4-5-9-22(18)27/h4-5,7,9-15,17H,6,8,16H2,1-3H3