(3R)-N-[4-(dimethylsulfamoyl)phenyl]-2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-2-ethanoyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-acetyl-N-[4-(dimethylsulfamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-acetyl-N-[4-(dimethylsulfamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-acetyl-N-[4-(dimethylsulfamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-acetyl-N-[4-(dimethylsulfamoyl)phenyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CC1C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2C[C@@H]1C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O4S/c1-14(24)23-13-16-7-5-4-6-15(16)12-19(23)20(25)21-17-8-10-18(11-9-17)28(26,27)22(2)3/h4-11,19H,12-13H2,1-3H3,(H,21,25)/t19-/m1/s1