N-[1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H19N3O4S2/c1-11(17-16(21)14-8-5-9-24-14)15(20)18-12-6-4-7-13(10-12)25(22,23)19(2)3/h4-11H,1-3H3,(H,17,21)(H,18,20)