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

Systemtic Name: N-cyclohexyl-N-methyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide Openeye Name: N-cyclohexyl-N-methyl-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: N-cyclohexyl-N-methyl-3-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclohexyl-N-methyl-3-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C24H30N2O3S/c1-18-13-14-23-19(16-18)9-7-15-26(23)24(27)20-8-6-12-22(17-20)30(28,29)25(2)21-10-4-3-5-11-21/h6,8,12-14,16-17,21H,3-5,7,9-11,15H2,1-2H3