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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3S/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/h2-6,8,10-16H,7,9,17H2,1H3