2-(4-acetamidophenyl)sulfanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(C2CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CC3

InChI

InChI=1S/C17H22N2O4S2/c1-12(20)18-13-2-6-16(7-3-13)24-10-17(21)19(14-4-5-14)15-8-9-25(22,23)11-15/h2-3,6-7,14-15H,4-5,8-11H2,1H3,(H,18,20)/t15-/m0/s1