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

Systemtic Name: (5R)-5-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5R)-5-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5R)-5-methyl-N-(4-methyl-3-sulfamoylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5R)-5-methyl-N-(4-methyl-3-sulfamoylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5R)-5-methyl-N-(4-methyl-3-sulfamoyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S2/c1-10-3-6-14-12(7-10)8-15(23-14)17(20)19-13-5-4-11(2)16(9-13)24(18,21)22/h4-5,8-10H,3,6-7H2,1-2H3,(H,19,20)(H2,18,21,22)/t10-/m1/s1