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

Systemtic Name: (5S)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S2/c1-5-13-6-9-18-14(10-13)11-19(27-18)20(23)21-16-12-15(7-8-17(16)26-4)28(24,25)22(2)3/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,21,23)/t13-/m0/s1