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

Systemtic Name: (E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(4-p-phenetylsulfonylpiperazino)prop-2-en-1-one Formula: C22H26N2O5S MolecularWeight: 430.51724

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-3-29-20-9-11-21(12-10-20)30(26,27)24-16-14-23(15-17-24)22(25)13-6-18-4-7-19(28-2)8-5-18/h4-13H,3,14-17H2,1-2H3/b13-6+