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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

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