(2R)-N-[3-(dimethylsulfamoyl)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(C[C@@H](S2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C)C=C1

InChI

InChI=1S/C18H20N2O3S2/c1-12-7-8-13-10-17(24-16(13)9-12)18(21)19-14-5-4-6-15(11-14)25(22,23)20(2)3/h4-9,11,17H,10H2,1-3H3,(H,19,21)/t17-/m1/s1