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3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide
3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3
Isomeric SMILES
CC1=C(SC=C1)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3
InChI
InChI=1S/C18H22N2O4S2/c1-12-8-9-25-16(12)11-20(2)18(21)13-4-7-15(24-3)17(10-13)26(22,23)19-14-5-6-14/h4,7-10,14,19H,5-6,11H2,1-3H3
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