N-(4-chlorophenyl)-2-[(2Z)-3-(3-methoxypropyl)-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2Z)-3-(3-methoxypropyl)-4-oxidanylidene-2-(phenylsulfonylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-(3-methoxypropyl)-4-oxo-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-(3-methoxypropyl)-4-oxo-5-thiazolidinyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(2Z)-2-(benzenesulfonylimino)-3-(3-methoxypropyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(2Z)-2-besylimino-4-keto-3-(3-methoxypropyl)thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Formula: C21H22ClN3O5S2 MolecularWeight: 495.99948

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCN\1C(=O)C(S/C1=N\S(=O)(=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O5S2/c1-30-13-5-12-25-20(27)18(14-19(26)23-16-10-8-15(22)9-11-16)31-21(25)24-32(28,29)17-6-3-2-4-7-17/h2-4,6-11,18H,5,12-14H2,1H3,(H,23,26)/b24-21-