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

Systemtic Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenoxy)propan-1-one Openeye Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenoxy)propan-1-one CAS Name: 1-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-2-(4-methylphenoxy)-1-propanone IUPAC Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-methylphenoxy)propan-1-one Traditional Name: 1-[4-(3-chlorophenyl)sulfonylpiperazino]-2-(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)OC(C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-15-6-8-18(9-7-15)27-16(2)20(24)22-10-12-23(13-11-22)28(25,26)19-5-3-4-17(21)14-19/h3-9,14,16H,10-13H2,1-2H3