N-cyclohexyl-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O3S/c1-24(20-10-3-2-4-11-20)29(27,28)21-15-13-19(14-16-21)23(26)25-17-7-9-18-8-5-6-12-22(18)25/h5-6,8,12-16,20H,2-4,7,9-11,17H2,1H3