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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-N-methyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3S/c1-24(29(27,28)22-9-3-2-4-10-22)21-13-11-19(12-14-21)23(26)25-16-15-18-7-5-6-8-20(18)17-25/h2-14H,15-17H2,1H3