4-chloranyl-N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzenesulfonamide Openeye Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-chloro-N-phenyl-benzenesulfonamide CAS Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-chloro-N-phenylbenzenesulfonamide IUPAC Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-chloro-N-phenylbenzenesulfonamide Traditional Name: N-(1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-chloro-N-phenyl-benzenesulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3S/c1-17-16-24(22-10-6-7-11-23(22)26(17)18(2)28)27(20-8-4-3-5-9-20)31(29,30)21-14-12-19(25)13-15-21/h3-15,17,24H,16H2,1-2H3