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

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-pyrrolidin-1-yl-butane-1,4-dione Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-pyrrolidin-1-yl-butane-1,4-dione CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-pyrrolidin-1-ylbutane-1,4-dione Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-4-pyrrolidino-butane-1,4-dione Formula: C18H24ClN3O4S MolecularWeight: 413.91886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN3O4S/c19-15-3-5-16(6-4-15)27(25,26)22-13-11-21(12-14-22)18(24)8-7-17(23)20-9-1-2-10-20/h3-6H,1-2,7-14H2