N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-(4-acetylpiperazino)-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C13H19N3O4S2 MolecularWeight: 345.43766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C13H19N3O4S2/c1-11(17)15-5-7-16(8-6-15)12(18)10-14(2)22(19,20)13-4-3-9-21-13/h3-4,9H,5-8,10H2,1-2H3