1-(azetidin-1-yl)-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(azetidin-1-yl)-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]butane-1,4-dione Openeye Name: 1-(azetidin-1-yl)-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]butane-1,4-dione CAS Name: 1-(1-azetidinyl)-4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(azetidin-1-yl)-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]butane-1,4-dione Traditional Name: 1-(azetidin-1-yl)-4-[4-(4-chlorophenyl)sulfonylpiperazino]butane-1,4-dione Formula: C17H22ClN3O4S MolecularWeight: 399.89228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClN3O4S/c18-14-2-4-15(5-3-14)26(24,25)21-12-10-20(11-13-21)17(23)7-6-16(22)19-8-1-9-19/h2-5H,1,6-13H2