N-(3,5-dimethylphenyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(3,5-dimethylphenyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(3,5-dimethylphenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(3,5-dimethylphenyl)-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(3,5-dimethylphenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(3,5-dimethylphenyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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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=CC(=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-17-6-8-20(9-7-17)25(28)27-12-4-5-21-16-23(10-11-24(21)27)31(29,30)26-22-14-18(2)13-19(3)15-22/h6-11,13-16,26H,4-5,12H2,1-3H3