N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-methylphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methylphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-phenyl]-4-methyl-benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C24H24N2O3S/c1-17-7-10-22(11-8-17)30(28,29)25-23-12-9-20(15-18(23)2)24(27)26-14-13-19-5-3-4-6-21(19)16-26/h3-12,15,25H,13-14,16H2,1-2H3