4-(cyclopropylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[1-(2-thienyl)ethyl]benzamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H18N2O3S2/c1-11(15-3-2-10-22-15)17-16(19)12-4-8-14(9-5-12)23(20,21)18-13-6-7-13/h2-5,8-11,13,18H,6-7H2,1H3,(H,17,19)