1-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]-3-(phenylsulfonyl)propan-1-one

Systemtic Name: 1-[4-(2-phenylcyclopropyl)carbonylpiperazin-1-yl]-3-(phenylsulfonyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]propan-1-one CAS Name: 3-(benzenesulfonyl)-1-[4-[oxo-(2-phenylcyclopropyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-[4-(2-phenylcyclopropanecarbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-besyl-1-[4-(2-phenylcyclopropanecarbonyl)piperazino]propan-1-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCS(=O)(=O)C2=CC=CC=C2)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CCS(=O)(=O)C2=CC=CC=C2)C(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4S/c26-22(11-16-30(28,29)19-9-5-2-6-10-19)24-12-14-25(15-13-24)23(27)21-17-20(21)18-7-3-1-4-8-18/h1-10,20-21H,11-17H2