(2S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: (2S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-phenoxy-propan-1-one Openeye Name: (2S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-phenoxy-propan-1-one CAS Name: (2S)-1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: (2S)-1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-phenoxypropan-1-one Traditional Name: (2S)-2-phenoxy-1-(4-p-phenetylsulfonylpiperazino)propan-1-one Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O5S/c1-3-27-18-9-11-20(12-10-18)29(25,26)23-15-13-22(14-16-23)21(24)17(2)28-19-7-5-4-6-8-19/h4-12,17H,3,13-16H2,1-2H3/t17-/m0/s1