(3R)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-(5-morpholinosulfonyl-2-piperidino-phenyl)thiolane-3-carboxamide Formula: C20H29N3O6S2 MolecularWeight: 471.59076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C4CCS(=O)(=O)C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C20H29N3O6S2/c24-20(16-6-13-30(25,26)15-16)21-18-14-17(31(27,28)23-9-11-29-12-10-23)4-5-19(18)22-7-2-1-3-8-22/h4-5,14,16H,1-3,6-13,15H2,(H,21,24)/t16-/m0/s1