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

Systemtic Name: (5R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S2/c1-12-5-8-16-14(9-12)10-17(25-16)19(22)20-15-7-6-13(2)18(11-15)26(23,24)21(3)4/h6-7,10-12H,5,8-9H2,1-4H3,(H,20,22)/t12-/m1/s1