1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-phenoxy-propan-1-one

Systemtic Name: 1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-phenoxy-propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-phenoxy-propan-1-one CAS Name: 1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-3-phenoxy-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-phenoxypropan-1-one Traditional Name: 1-[4-(4-acetylphenyl)sulfonylpiperazino]-3-phenoxy-propan-1-one Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5S/c1-17(24)18-7-9-20(10-8-18)29(26,27)23-14-12-22(13-15-23)21(25)11-16-28-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3