(E)-N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[3-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[3-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-[4-(2-cyanophenyl)sulfonylpiperazino]-3-keto-propyl]-2-phenyl-ethenesulfonamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C1CN(CCN1C(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C22H24N4O5S2/c23-18-20-8-4-5-9-21(20)33(30,31)26-15-13-25(14-16-26)22(27)10-12-24-32(28,29)17-11-19-6-2-1-3-7-19/h1-9,11,17,24H,10,12-16H2/b17-11+