2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C17H25N3O6S2 MolecularWeight: 431.5269

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H25N3O6S2/c1-19(15-5-10-27(22,23)13-15)12-17(21)18-14-3-2-4-16(11-14)28(24,25)20-6-8-26-9-7-20/h2-4,11,15H,5-10,12-13H2,1H3,(H,18,21)