3-(cyclopropylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-homoveratryl-thiophene-2-carboxamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C18H22N2O5S2/c1-24-14-6-3-12(11-15(14)25-2)7-9-19-18(21)17-16(8-10-26-17)27(22,23)20-13-4-5-13/h3,6,8,10-11,13,20H,4-5,7,9H2,1-2H3,(H,19,21)