2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(4-mesylpiperazino)ethanone Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O5S/c1-29(26,27)23-12-10-22(11-13-23)19(24)14-28-18-8-4-16(5-9-18)20(25)15-2-6-17(21)7-3-15/h2-9H,10-14H2,1H3