N-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(diethylsulfamoyl)-4-methylanilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(diethylsulfamoyl)-4-methylanilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S2/c1-5-22(6-2)28(25,26)17-12-15(10-9-13(17)3)21-18(23)14(4)20-19(24)16-8-7-11-27-16/h7-12,14H,5-6H2,1-4H3,(H,20,24)(H,21,23)