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

Systemtic Name: N-methyl-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: N-methyl-4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: N-methyl-4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-18-10-15-23-20(17-18)7-6-16-26(23)24(27)19-11-13-22(14-12-19)30(28,29)25(2)21-8-4-3-5-9-21/h3-5,8-15,17H,6-7,16H2,1-2H3