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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-2-methyl-1-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-1-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 2-(4-chlorophenoxy)-2-methyl-1-(4-p-cumenylsulfonylpiperazino)propan-1-one Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-17(2)18-5-11-21(12-6-18)31(28,29)26-15-13-25(14-16-26)22(27)23(3,4)30-20-9-7-19(24)8-10-20/h5-12,17H,13-16H2,1-4H3