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6-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
6-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2,3-dihydro-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(S2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC)C=C1
Isomeric SMILES
CC1=CC2=C(CC(S2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC)C=C1
InChI
InChI=1S/C18H20N2O3S2/c1-11-4-6-13-9-16(24-15(13)8-11)18(21)20-14-7-5-12(2)17(10-14)25(22,23)19-3/h4-8,10,16,19H,9H2,1-3H3,(H,20,21)
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