2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)sulfanyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)thio]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)sulfanyl-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)thio]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C17H24N2O7S3 MolecularWeight: 464.57666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2CCS(=O)(=O)C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2CCS(=O)(=O)C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H24N2O7S3/c1-25-15-3-2-13(10-16(15)29(23,24)19-5-7-26-8-6-19)18-17(20)11-27-14-4-9-28(21,22)12-14/h2-3,10,14H,4-9,11-12H2,1H3,(H,18,20)