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

Systemtic Name: (E)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-isopropoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-(4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-chlorophenyl)sulfonylpiperazino]-3-(4-isopropoxyphenyl)prop-2-en-1-one Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-17(2)29-20-8-3-18(4-9-20)5-12-22(26)24-13-15-25(16-14-24)30(27,28)21-10-6-19(23)7-11-21/h3-12,17H,13-16H2,1-2H3/b12-5+