N-phenyl-2-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-phenyl-2-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[4-[(E)-styryl]sulfonylpiperazin-1-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[4-[(E)-styryl]sulfonylpiperazino]acetyl]amino]benzamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4S/c32-26(29-25-14-8-7-13-24(25)27(33)28-23-11-5-2-6-12-23)21-30-16-18-31(19-17-30)36(34,35)20-15-22-9-3-1-4-10-22/h1-15,20H,16-19,21H2,(H,28,33)(H,29,32)/b20-15+