2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-3-(3-oxidanylidenecyclopentyl)propanamide

Systemtic Name: 2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-3-(3-oxidanylidenecyclopentyl)propanamide Openeye Name: 2-(4-cyclopropylsulfonylphenyl)-N-(5-methylthiazol-2-yl)-3-(3-oxocyclopentyl)propanamide CAS Name: 2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-2-thiazolyl)-3-(3-oxocyclopentyl)propanamide IUPAC Name: 2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)-3-(3-oxocyclopentyl)propanamide Traditional Name: 2-(4-cyclopropylsulfonylphenyl)-3-(3-ketocyclopentyl)-N-(5-methylthiazol-2-yl)propionamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CC2CCC(=O)C2)C3=CC=C(C=C3)S(=O)(=O)C4CC4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(CC2CCC(=O)C2)C3=CC=C(C=C3)S(=O)(=O)C4CC4

InChI

InChI=1S/C21H24N2O4S2/c1-13-12-22-21(28-13)23-20(25)19(11-14-2-5-16(24)10-14)15-3-6-17(7-4-15)29(26,27)18-8-9-18/h3-4,6-7,12,14,18-19H,2,5,8-11H2,1H3,(H,22,23,25)