3-phenoxy-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-phenoxy-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-3-phenoxy-propan-1-one CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-3-phenoxy-1-propanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-3-phenoxypropan-1-one Traditional Name: 1-(4-besylpiperazino)-3-phenoxy-propan-1-one Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCOC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CCOC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c22-19(11-16-25-17-7-3-1-4-8-17)20-12-14-21(15-13-20)26(23,24)18-9-5-2-6-10-18/h1-10H,11-16H2