N1-(4-chlorophenyl)sulfonyl-N3-[2-(1H-imidazol-5-yl)ethyl]piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)sulfonyl-N3-[2-(1H-imidazol-5-yl)ethyl]piperidine-1,3-dicarboxamide Openeye Name: N1-(4-chlorophenyl)sulfonyl-N3-[2-(1H-imidazol-5-yl)ethyl]piperidine-1,3-dicarboxamide CAS Name: N1-(4-chlorophenyl)sulfonyl-N3-[2-(1H-imidazol-5-yl)ethyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)sulfonyl-3-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-1,3-dicarboxamide Traditional Name: N-(4-chlorophenyl)sulfonyl-N'-[2-(1H-imidazol-5-yl)ethyl]piperidine-1,3-dicarboxamide Formula: C18H22ClN5O4S MolecularWeight: 439.91638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CN=CN3

Isomeric SMILES

C1CC(CN(C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CN=CN3

InChI

InChI=1S/C18H22ClN5O4S/c19-14-3-5-16(6-4-14)29(27,28)23-18(26)24-9-1-2-13(11-24)17(25)21-8-7-15-10-20-12-22-15/h3-6,10,12-13H,1-2,7-9,11H2,(H,20,22)(H,21,25)(H,23,26)