3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxy-N-(2-thenyl)benzamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H22N2O4S2/c1-3-20(12-15-5-4-10-25-15)18(21)13-6-9-16(24-2)17(11-13)26(22,23)19-14-7-8-14/h4-6,9-11,14,19H,3,7-8,12H2,1-2H3