3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-allylsulfanylphenyl)benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-[2-(allylthio)phenyl]benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3SCC=C

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3SCC=C

InChI

InChI=1S/C22H25N3O4S2/c1-3-15-30-21-10-5-4-9-20(21)23-22(27)18-7-6-8-19(16-18)31(28,29)25-13-11-24(12-14-25)17(2)26/h3-10,16H,1,11-15H2,2H3,(H,23,27)