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

Systemtic Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-3-(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=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

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

InChI

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