1-[(3R)-1-(4-chlorophenyl)sulfonylpiperidin-3-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[(3R)-1-(4-chlorophenyl)sulfonylpiperidin-3-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[(3R)-1-(4-chlorophenyl)sulfonylpiperidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[(3R)-1-(4-chlorophenyl)sulfonyl-3-piperidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3R)-1-(4-chlorophenyl)sulfonylpiperidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-1-(4-chlorophenyl)sulfonylnipecotoyl]isonipecotamide Formula: C18H24ClN3O4S MolecularWeight: 413.91886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H24ClN3O4S/c19-15-3-5-16(6-4-15)27(25,26)22-9-1-2-14(12-22)18(24)21-10-7-13(8-11-21)17(20)23/h3-6,13-14H,1-2,7-12H2,(H2,20,23)/t14-/m1/s1