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

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylphenoxy)propan-1-one Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylphenoxy)propan-1-one CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-(4-methylphenoxy)-1-propanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylphenoxy)propan-1-one Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-3-(4-methylphenoxy)propan-1-one Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-16-2-6-18(7-3-16)27-15-10-20(24)22-11-13-23(14-12-22)28(25,26)19-8-4-17(21)5-9-19/h2-9H,10-15H2,1H3