3-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-p-anisyl-thiophene-2-carboxamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H18N2O4S2/c1-22-13-6-2-11(3-7-13)10-17-16(19)15-14(8-9-23-15)24(20,21)18-12-4-5-12/h2-3,6-9,12,18H,4-5,10H2,1H3,(H,17,19)