(E)-1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-acetylphenyl)sulfonylpiperazino]-3-phenyl-prop-2-en-1-one Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4S/c1-17(24)19-8-10-20(11-9-19)28(26,27)23-15-13-22(14-16-23)21(25)12-7-18-5-3-2-4-6-18/h2-12H,13-16H2,1H3/b12-7+