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

Systemtic Name: N-[3-chloranyl-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-chloro-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-chloro-4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c1-16-8-11-19(12-9-16)30(28,29)25-18-10-13-20(21(24)15-18)23(27)26-14-4-6-17-5-2-3-7-22(17)26/h2-3,5,7-13,15,25H,4,6,14H2,1H3