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

Systemtic Name: (E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(m-tolyl)-1-(4-p-phenetylsulfonylpiperazino)prop-2-en-1-one Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC(=CC=C3)C

InChI

InChI=1S/C22H26N2O4S/c1-3-28-20-8-10-21(11-9-20)29(26,27)24-15-13-23(14-16-24)22(25)12-7-19-6-4-5-18(2)17-19/h4-12,17H,3,13-16H2,1-2H3/b12-7+