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

Systemtic Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-3-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-chlorophenyl)sulfonylpiperazino]-3-(4-ethylphenyl)prop-2-en-1-one Formula: C21H23ClN2O3S MolecularWeight: 418.93692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-2-17-7-9-18(10-8-17)11-12-21(25)23-13-15-24(16-14-23)28(26,27)20-6-4-3-5-19(20)22/h3-12H,2,13-16H2,1H3/b12-11+