2-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-cyclohexyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-cyclohexyl-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-2-[(5-chloro-2-thiophenyl)sulfonylimino]-3-cyclohexyl-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-2-(5-chlorothiophen-2-yl)sulfonylimino-3-cyclohexyl-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-cyclohexyl-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C21H22ClN3O4S3 MolecularWeight: 512.06508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(SC2=NS(=O)(=O)C3=CC=C(S3)Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N\2C(=O)C(S/C2=N\S(=O)(=O)C3=CC=C(S3)Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22ClN3O4S3/c22-17-11-12-19(31-17)32(28,29)24-21-25(15-9-5-2-6-10-15)20(27)16(30-21)13-18(26)23-14-7-3-1-4-8-14/h1,3-4,7-8,11-12,15-16H,2,5-6,9-10,13H2,(H,23,26)/b24-21-