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

Systemtic Name: N-cyclohexyl-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-benzenesulfonamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H30N2O4S/c1-25(20-10-4-3-5-11-20)31(28,29)22-12-6-8-19(17-22)24(27)26-15-7-9-18-16-21(30-2)13-14-23(18)26/h6,8,12-14,16-17,20H,3-5,7,9-11,15H2,1-2H3