N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-N-methyl-cyclopropanecarboxamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]carbonylphenyl]-N-methyl-cyclopropanecarboxamide Openeye Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]-N-methyl-cyclopropanecarboxamide CAS Name: N-[2-[[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]phenyl]-N-methylcyclopropanecarboxamide IUPAC Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazine-1-carbonyl]phenyl]-N-methylcyclopropanecarboxamide Traditional Name: N-[2-[4-(3-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=C3)Cl)C(=O)C4CC4

Isomeric SMILES

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

InChI

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