(2R)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(3-methylphenoxy)propan-1-one

Systemtic Name: (2R)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(3-methylphenoxy)propan-1-one Openeye Name: (2R)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(3-methylphenoxy)propan-1-one CAS Name: (2R)-1-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-(3-methylphenoxy)-1-propanone IUPAC Name: (2R)-1-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-(3-methylphenoxy)propan-1-one Traditional Name: (2R)-1-[4-(4-methoxyphenyl)sulfonylpiperazino]-2-(3-methylphenoxy)propan-1-one Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O5S/c1-16-5-4-6-19(15-16)28-17(2)21(24)22-11-13-23(14-12-22)29(25,26)20-9-7-18(27-3)8-10-20/h4-10,15,17H,11-14H2,1-3H3/t17-/m1/s1