4-chloranyl-N-[3-oxidanylidene-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[4-[(E)-styryl]sulfonylpiperazin-1-yl]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[4-[(E)-styryl]sulfonylpiperazino]propyl]benzamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24ClN3O4S/c23-20-8-6-19(7-9-20)22(28)24-12-10-21(27)25-13-15-26(16-14-25)31(29,30)17-11-18-4-2-1-3-5-18/h1-9,11,17H,10,12-16H2,(H,24,28)/b17-11+