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

Systemtic Name: (E)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-chlorophenyl)sulfonylpiperazino]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O5S/c1-3-30-20-9-7-17(15-21(20)29-2)8-10-22(26)24-11-13-25(14-12-24)31(27,28)19-6-4-5-18(23)16-19/h4-10,15-16H,3,11-14H2,1-2H3/b10-8+