5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methyl-N-phenyl-benzenesulfonamide Openeye Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-N-phenyl-benzenesulfonamide CAS Name: 5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-methyl-N-phenylbenzenesulfonamide IUPAC Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-N-phenylbenzenesulfonamide Traditional Name: 5-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methyl-N-phenyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-17-13-14-19(16-22(17)29(27,28)24-20-10-3-2-4-11-20)23(26)25-15-7-9-18-8-5-6-12-21(18)25/h2-6,8,10-14,16,24H,7,9,15H2,1H3