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

Systemtic Name: N-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide Openeye Name: N-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]-N-(m-tolyl)methanesulfonamide CAS Name: N-[[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]-N-(3-methylphenyl)methanesulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]-N-(m-tolyl)methanesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3S/c1-19-7-5-10-23(17-19)27(31(2,29)30)18-20-12-14-22(15-13-20)25(28)26-16-6-9-21-8-3-4-11-24(21)26/h3-5,7-8,10-15,17H,6,9,16,18H2,1-2H3