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

Systemtic Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazino]-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-27-18-8-4-2-6-16(18)10-11-20(24)22-12-14-23(15-13-22)28(25,26)19-9-5-3-7-17(19)21/h2-11H,12-15H2,1H3/b11-10+