1-(4-phenylpiperazin-1-yl)-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-besyl-1-(4-phenylpiperazino)propan-1-one Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-19(11-16-25(23,24)18-9-5-2-6-10-18)21-14-12-20(13-15-21)17-7-3-1-4-8-17/h1-10H,11-16H2