3-cyclopentyl-2-[4-methylsulfonyl-3-(oxidanylamino)phenyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-[4-methylsulfonyl-3-(oxidanylamino)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-[3-(hydroxyamino)-4-methylsulfonyl-phenyl]-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-[3-(hydroxyamino)-4-methylsulfonylphenyl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-[3-(hydroxyamino)-4-methylsulfonylphenyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-[3-(hydroxyamino)-4-mesyl-phenyl]-N-thiazol-2-yl-propionamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3)NO

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=CS3)NO

InChI

InChI=1S/C18H23N3O4S2/c1-27(24,25)16-7-6-13(11-15(16)21-23)14(10-12-4-2-3-5-12)17(22)20-18-19-8-9-26-18/h6-9,11-12,14,21,23H,2-5,10H2,1H3,(H,19,20,22)