N-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-[(E)-styryl]sulfonylpiperazino]ethyl]-2-phenyl-acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)CC2=CC=CC=C2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)CC2=CC=CC=C2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4S/c26-21(17-20-9-5-2-6-10-20)23-18-22(27)24-12-14-25(15-13-24)30(28,29)16-11-19-7-3-1-4-8-19/h1-11,16H,12-15,17-18H2,(H,23,26)/b16-11+