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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H18N2O3S2/c19-16(17-9-8-14-4-2-10-22-14)12-3-1-5-15(11-12)23(20,21)18-13-6-7-13/h1-5,10-11,13,18H,6-9H2,(H,17,19)