N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-3-methyl-thiophene-2-carboxamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=C(C=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)C3=C(C=CS3)C

InChI

InChI=1S/C20H20N2O4S2/c1-13-4-9-17(12-18(13)21-20(23)19-14(2)10-11-27-19)28(24,25)22-15-5-7-16(26-3)8-6-15/h4-12,22H,1-3H3,(H,21,23)