(5R)-5-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5R)-5-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-5-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-5-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC

InChI

InChI=1S/C18H22N2O3S2/c1-11-4-7-15-13(8-11)9-16(24-15)18(21)20-14-6-5-12(2)17(10-14)25(22,23)19-3/h5-6,9-11,19H,4,7-8H2,1-3H3,(H,20,21)/t11-/m1/s1