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

Systemtic Name: (E)-3-(2-chlorophenyl)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-(4-p-phenetylsulfonylpiperazino)prop-2-en-1-one Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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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=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-2-28-18-8-10-19(11-9-18)29(26,27)24-15-13-23(14-16-24)21(25)12-7-17-5-3-4-6-20(17)22/h3-12H,2,13-16H2,1H3/b12-7+