N-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[4-(1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)cyclohexyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[4-[1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]cyclohexyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[4-[1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]cyclohexyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[4-(1-amino-2-keto-2-thiazolidin-3-yl-ethyl)cyclohexyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C20H31N3O3S2 MolecularWeight: 425.60844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2CCC(CC2)C(C(=O)N3CCSC3)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2CCC(CC2)C(C(=O)N3CCSC3)N)C

InChI

InChI=1S/C20H31N3O3S2/c1-13-10-14(2)19(15(3)11-13)28(25,26)22-17-6-4-16(5-7-17)18(21)20(24)23-8-9-27-12-23/h10-11,16-18,22H,4-9,12,21H2,1-3H3