1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-methoxyphenyl)ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-methoxyphenyl)ethanone Openeye Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-methoxyphenyl)ethanone CAS Name: 1-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-2-(2-methoxyphenyl)ethanone IUPAC Name: 1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-(2-methoxyphenyl)ethanone Traditional Name: 1-[4-(3-chlorophenyl)sulfonylpiperazino]-2-(2-methoxyphenyl)ethanone Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-26-18-8-3-2-5-15(18)13-19(23)21-9-11-22(12-10-21)27(24,25)17-7-4-6-16(20)14-17/h2-8,14H,9-13H2,1H3