N-[2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-[butyl(methyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[butyl(methyl)sulfamoyl]anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-[butyl(methyl)sulfamoyl]anilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-[butyl(methyl)sulfamoyl]anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-[butyl(methyl)sulfamoyl]anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H23N3O4S2/c1-3-4-11-21(2)27(24,25)15-9-7-14(8-10-15)20-17(22)13-19-18(23)16-6-5-12-26-16/h5-10,12H,3-4,11,13H2,1-2H3,(H,19,23)(H,20,22)