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

Systemtic Name: (E)-1-[4-(3-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-acetylphenyl)sulfonyl-1-piperazinyl]-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-acetylphenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-acetylphenyl)sulfonylpiperazino]-3-(m-tolyl)prop-2-en-1-one Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-17-5-3-6-19(15-17)9-10-22(26)23-11-13-24(14-12-23)29(27,28)21-8-4-7-20(16-21)18(2)25/h3-10,15-16H,11-14H2,1-2H3/b10-9+