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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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