3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CS2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CS2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H20N2O4S2/c1-23-15-7-4-12(11-16(15)25(21,22)19-13-5-6-13)17(20)18-9-8-14-3-2-10-24-14/h2-4,7,10-11,13,19H,5-6,8-9H2,1H3,(H,18,20)