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

Systemtic Name: (5S)-N-(4-methoxy-3-sulfamoyl-phenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(4-methoxy-3-sulfamoyl-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(4-methoxy-3-sulfamoylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(4-methoxy-3-sulfamoylphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(4-methoxy-3-sulfamoyl-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S2/c1-10-3-6-14-11(7-10)8-15(24-14)17(20)19-12-4-5-13(23-2)16(9-12)25(18,21)22/h4-5,8-10H,3,6-7H2,1-2H3,(H,19,20)(H2,18,21,22)/t10-/m0/s1