N1-(4-chlorophenyl)sulfonyl-N4-[2-(1H-imidazol-5-yl)ethyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)sulfonyl-N4-[2-(1H-imidazol-5-yl)ethyl]piperidine-1,4-dicarboxamide Openeye Name: N1-(4-chlorophenyl)sulfonyl-N4-[2-(1H-imidazol-5-yl)ethyl]piperidine-1,4-dicarboxamide CAS Name: N1-(4-chlorophenyl)sulfonyl-N4-[2-(1H-imidazol-5-yl)ethyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)sulfonyl-4-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-1,4-dicarboxamide Traditional Name: N-(4-chlorophenyl)sulfonyl-N'-[2-(1H-imidazol-5-yl)ethyl]piperidine-1,4-dicarboxamide Formula: C18H22ClN5O4S MolecularWeight: 439.91638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CN=CN2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CN=CN2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN5O4S/c19-14-1-3-16(4-2-14)29(27,28)23-18(26)24-9-6-13(7-10-24)17(25)21-8-5-15-11-20-12-22-15/h1-4,11-13H,5-10H2,(H,20,22)(H,21,25)(H,23,26)