N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-3-(methylsulfamoyl)benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H23N3O3S/c1-24-30(28,29)20-10-6-9-18(15-20)23(27)25-21-11-4-5-12-22(21)26-14-13-17-7-2-3-8-19(17)16-26/h2-12,15,24H,13-14,16H2,1H3,(H,25,27)