N,N-dimethyl-4-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: N,N-dimethyl-4-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N,N-dimethyl-4-(8-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N2O3S/c1-14-6-4-7-15-8-5-13-21(18(14)15)19(22)16-9-11-17(12-10-16)25(23,24)20(2)3/h4,6-7,9-12H,5,8,13H2,1-3H3