2-[(5S)-3-ethyl-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5S)-3-ethyl-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(5S)-2-(benzenesulfonylimino)-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5S)-2-(benzenesulfonylimino)-3-ethyl-4-oxo-5-thiazolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5S)-2-(benzenesulfonylimino)-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5S)-2-besylimino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C(=O)[C@@H](SC1=NS(=O)(=O)C2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O5S2/c1-3-23-19(25)17(13-18(24)21-14-8-7-9-15(12-14)28-2)29-20(23)22-30(26,27)16-10-5-4-6-11-16/h4-12,17H,3,13H2,1-2H3,(H,21,24)/t17-/m0/s1