3-[(4-ethanoylphenyl)sulfonylamino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-methyl-1,1-dioxo-thiolan-3-yl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-methyl-1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-methyl-1,1-dioxothiolan-3-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1,1-diketo-3-methyl-thiolan-3-yl)propionamide Formula: C16H22N2O6S2 MolecularWeight: 402.48568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C16H22N2O6S2/c1-12(19)13-3-5-14(6-4-13)26(23,24)17-9-7-15(20)18-16(2)8-10-25(21,22)11-16/h3-6,17H,7-11H2,1-2H3,(H,18,20)