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

Systemtic Name: (5S)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S2/c1-12-5-8-16-13(9-12)10-17(26-16)19(22)20-14-6-7-15(25-4)18(11-14)27(23,24)21(2)3/h6-7,10-12H,5,8-9H2,1-4H3,(H,20,22)/t12-/m0/s1