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

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

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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)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(C)C)OC3=CC=CC=C3

InChI

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