N-[3-methyl-4-(1-thiophen-2-ylpropan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-(1-thiophen-2-ylpropan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[3-methyl-4-[[1-methyl-2-(2-thienyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-(1-thiophen-2-ylpropan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[3-methyl-4-(1-thiophen-2-ylpropan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[3-methyl-4-[[1-methyl-2-(2-thienyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC(C)CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC(C)CC2=CC=CS2

InChI

InChI=1S/C16H20N2O3S2/c1-11-9-14(17-13(3)19)6-7-16(11)23(20,21)18-12(2)10-15-5-4-8-22-15/h4-9,12,18H,10H2,1-3H3,(H,17,19)