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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

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