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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CCCC3

InChI

InChI=1S/C19H26N2O4S2/c1-14(22)20-15-6-8-18(9-7-15)26-12-19(23)21(16-4-2-3-5-16)17-10-11-27(24,25)13-17/h6-9,16-17H,2-5,10-13H2,1H3,(H,20,22)/t17-/m0/s1