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

Systemtic Name: (2S)-2-phenoxy-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: (2S)-2-phenoxy-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: (2S)-2-phenoxy-1-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: (2S)-2-phenoxy-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: (2S)-2-phenoxy-1-[4-(4-propylphenyl)sulfonylpiperazino]propan-1-one Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-3-7-19-10-12-21(13-11-19)29(26,27)24-16-14-23(15-17-24)22(25)18(2)28-20-8-5-4-6-9-20/h4-6,8-13,18H,3,7,14-17H2,1-2H3/t18-/m0/s1