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

Systemtic Name: 2-[(2Z)-3-cyclohexyl-4-oxidanylidene-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-3-cyclohexyl-4-oxo-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-3-cyclohexyl-4-oxo-2-thiophen-2-ylsulfonylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-3-cyclohexyl-4-oxo-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-3-cyclohexyl-4-keto-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C21H23N3O4S3 MolecularWeight: 477.62002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(SC2=NS(=O)(=O)C3=CC=CS3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N\2C(=O)C(S/C2=N\S(=O)(=O)C3=CC=CS3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4S3/c25-18(22-15-8-3-1-4-9-15)14-17-20(26)24(16-10-5-2-6-11-16)21(30-17)23-31(27,28)19-12-7-13-29-19/h1,3-4,7-9,12-13,16-17H,2,5-6,10-11,14H2,(H,22,25)/b23-21-