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

Systemtic Name: N-[[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methyl]-N-(3,4-dimethylphenyl)methanesulfonamide Openeye Name: N-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]-N-(3,4-dimethylphenyl)methanesulfonamide CAS Name: N-[[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]methyl]-N-(3,4-dimethylphenyl)methanesulfonamide IUPAC Name: N-[[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methyl]-N-(3,4-dimethylphenyl)methanesulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]-N-(3,4-dimethylphenyl)methanesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3S/c1-19-10-15-24(17-20(19)2)28(32(3,30)31)18-21-11-13-23(14-12-21)26(29)27-16-6-8-22-7-4-5-9-25(22)27/h4-5,7,9-15,17H,6,8,16,18H2,1-3H3