2-(4-chloranylphenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-[4-(4-methoxyphenyl)sulfonylpiperazino]-2-methyl-propan-1-one Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O5S/c1-21(2,29-18-6-4-16(22)5-7-18)20(25)23-12-14-24(15-13-23)30(26,27)19-10-8-17(28-3)9-11-19/h4-11H,12-15H2,1-3H3