N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C30H25ClN2O4S MolecularWeight: 545.0485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H25ClN2O4S/c1-20-9-11-22(12-10-20)30(35)33-17-5-8-23-18-25(14-16-28(23)33)38(36,37)32-27-15-13-24(31)19-26(27)29(34)21-6-3-2-4-7-21/h2-4,6-7,9-16,18-19,32H,5,8,17H2,1H3