3-(2-chlorophenyl)-1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(2-chlorophenyl)-1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-(2-chlorophenyl)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-3-(2-chlorophenyl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-(2-chlorophenyl)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-3-(2-chlorophenyl)propan-1-one Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-16(25)17-6-9-19(10-7-17)29(27,28)24-14-12-23(13-15-24)21(26)11-8-18-4-2-3-5-20(18)22/h2-7,9-10H,8,11-15H2,1H3