2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C16H22N2O5S3 MolecularWeight: 418.55128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CS[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H22N2O5S3/c19-16(11-24-14-6-9-25(20,21)12-14)17-13-4-3-5-15(10-13)26(22,23)18-7-1-2-8-18/h3-5,10,14H,1-2,6-9,11-12H2,(H,17,19)/t14-/m0/s1