N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-3-cyano-benzenesulfonamide Openeye Name: N-[4-[(1S)-1-amino-2-oxo-2-thiazolidin-3-yl-ethyl]cyclohexyl]-3-cyano-benzenesulfonamide CAS Name: N-[4-[(1S)-1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclohexyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[4-[(1S)-1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-3-cyanobenzenesulfonamide Traditional Name: N-[4-[(1S)-1-amino-2-keto-2-thiazolidin-3-yl-ethyl]cyclohexyl]-3-cyano-benzenesulfonamide Formula: C18H24N4O3S2 MolecularWeight: 408.53816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(C(=O)N2CCSC2)N)NS(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(CCC1[C@@H](C(=O)N2CCSC2)N)NS(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H24N4O3S2/c19-11-13-2-1-3-16(10-13)27(24,25)21-15-6-4-14(5-7-15)17(20)18(23)22-8-9-26-12-22/h1-3,10,14-15,17,21H,4-9,12,20H2/t14?,15?,17-/m0/s1