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

Systemtic Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzenesulfonamide Openeye Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide CAS Name: N-cyclohexyl-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclohexyl-3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O3S/c25-22(24-15-7-10-17-8-4-5-14-21(17)24)18-9-6-13-20(16-18)28(26,27)23-19-11-2-1-3-12-19/h4-6,8-9,13-14,16,19,23H,1-3,7,10-12,15H2