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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

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