N-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[2-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-[[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[2-[4-(2-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]-N-methyl-cyclopropanecarboxamide Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)C(=O)C4CC4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl)C(=O)C4CC4

InChI

InChI=1S/C22H24ClN3O4S/c1-24(21(27)16-10-11-16)19-8-4-2-6-17(19)22(28)25-12-14-26(15-13-25)31(29,30)20-9-5-3-7-18(20)23/h2-9,16H,10-15H2,1H3