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

Systemtic Name: 2-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: 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]benzamide IUPAC Name: 2-[[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-[(E)-styryl]sulfonylpiperazino]acetyl]amino]benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)N)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S/c22-21(27)18-8-4-5-9-19(18)23-20(26)16-24-11-13-25(14-12-24)30(28,29)15-10-17-6-2-1-3-7-17/h1-10,15H,11-14,16H2,(H2,22,27)(H,23,26)/b15-10+