4-[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]carbonylpiperazin-2-one

Systemtic Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]carbonylpiperazin-2-one Openeye Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-benzoyl]piperazin-2-one CAS Name: 4-[[3-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-4-methoxyphenyl]-oxomethyl]-2-piperazinone IUPAC Name: 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxybenzoyl]piperazin-2-one Traditional Name: 4-[3-[4-(3-chlorophenyl)piperazino]sulfonyl-4-methoxy-benzoyl]piperazin-2-one Formula: C22H25ClN4O5S MolecularWeight: 492.9757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCNC(=O)C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCNC(=O)C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN4O5S/c1-32-19-6-5-16(22(29)26-8-7-24-21(28)15-26)13-20(19)33(30,31)27-11-9-25(10-12-27)18-4-2-3-17(23)14-18/h2-6,13-14H,7-12,15H2,1H3,(H,24,28)