(3R)-1-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidene-2-thiomorpholin-4-yl-ethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidene-2-thiomorpholin-4-yl-ethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(2-oxo-2-thiomorpholino-ethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(2-oxo-2-thiomorpholin-4-ylethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(2-oxo-2-thiomorpholin-4-ylethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-chlorophenyl)sulfonyl-N-(2-keto-2-thiomorpholino-ethyl)nipecotamide Formula: C18H24ClN3O4S2 MolecularWeight: 445.98386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)N3CCSCC3

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NCC(=O)N3CCSCC3

InChI

InChI=1S/C18H24ClN3O4S2/c19-15-3-5-16(6-4-15)28(25,26)22-7-1-2-14(13-22)18(24)20-12-17(23)21-8-10-27-11-9-21/h3-6,14H,1-2,7-13H2,(H,20,24)/t14-/m1/s1