2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[4-[isopropyl(methyl)sulfamoyl]anilino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C19H26N4O4S2/c1-14(2)23(3)29(26,27)17-8-6-15(7-9-17)21-13-18(24)22-19(25)20-11-10-16-5-4-12-28-16/h4-9,12,14,21H,10-11,13H2,1-3H3,(H2,20,22,24,25)