3-[methyl(propan-2-yl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[1-(2-thienyl)ethyl]benzamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C)C2=CC=CS2

InChI

InChI=1S/C17H22N2O3S2/c1-12(2)19(4)24(21,22)15-8-5-7-14(11-15)17(20)18-13(3)16-9-6-10-23-16/h5-13H,1-4H3,(H,18,20)