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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]benzenesulfonamide Formula: C30H27ClN2O3S MolecularWeight: 531.06498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H27ClN2O3S/c1-22-13-18-26(31)20-29(22)33(37(35,36)27-10-3-2-4-11-27)21-23-14-16-25(17-15-23)30(34)32-19-7-9-24-8-5-6-12-28(24)32/h2-6,8,10-18,20H,7,9,19,21H2,1H3