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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S2/c19-16(10-13-6-9-24(20,21)12-13)17-14-4-3-5-15(11-14)25(22,23)18-7-1-2-8-18/h3-5,11,13H,1-2,6-10,12H2,(H,17,19)/t13-/m1/s1