N-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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