3-chloranyl-N-[4-(2-cyclopentyl-2-oxidanyl-ethyl)-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-(2-cyclopentyl-2-oxidanyl-ethyl)-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(2-cyclopentyl-2-hydroxy-ethyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(2-cyclopentyl-2-hydroxyethyl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(2-cyclopentyl-2-hydroxyethyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(2-cyclopentyl-2-hydroxy-ethyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C17H21ClN2O3S2 MolecularWeight: 400.94324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(C3CCCC3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(C3CCCC3)O

InChI

InChI=1S/C17H21ClN2O3S2/c1-11-14(18)7-4-8-16(11)25(22,23)20-17-19-13(10-24-17)9-15(21)12-5-2-3-6-12/h4,7-8,10,12,15,21H,2-3,5-6,9H2,1H3,(H,19,20)