N-[4-[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-[4-(4-acetylphenyl)sulfonylpiperazino]-2-keto-ethyl]thio]phenyl]acetamide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CSC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CSC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H25N3O5S2/c1-16(26)18-3-9-21(10-4-18)32(29,30)25-13-11-24(12-14-25)22(28)15-31-20-7-5-19(6-8-20)23-17(2)27/h3-10H,11-15H2,1-2H3,(H,23,27)