2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-1-(4-methylsulfonylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-1-(4-methylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-1-(4-methylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-1-(4-methylsulfonyl-1-piperazinyl)-1-propanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-1-(4-methylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-(4-mesylpiperazino)-2-methyl-propan-1-one Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O4S/c1-12-11-13(5-6-14(12)17)23-16(2,3)15(20)18-7-9-19(10-8-18)24(4,21)22/h5-6,11H,7-10H2,1-4H3