(3R)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C17H24N2O6S2 MolecularWeight: 416.51226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCS(=O)(=O)C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CCS(=O)(=O)C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H24N2O6S2/c1-2-25-15-6-5-14(18-17(20)13-7-10-26(21,22)12-13)11-16(15)27(23,24)19-8-3-4-9-19/h5-6,11,13H,2-4,7-10,12H2,1H3,(H,18,20)/t13-/m0/s1