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

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[4-[(E)-styryl]sulfonylpiperazin-1-yl]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[4-[(E)-styryl]sulfonylpiperazino]butyl]benzamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O4S/c24-21-10-8-20(9-11-21)23(29)25-13-4-7-22(28)26-14-16-27(17-15-26)32(30,31)18-12-19-5-2-1-3-6-19/h1-3,5-6,8-12,18H,4,7,13-17H2,(H,25,29)/b18-12+