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

Systemtic Name: 3-chloranyl-N-[4-[cyclopentyl(oxidanyl)methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[cyclopentyl(hydroxy)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[cyclopentyl(hydroxy)methyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[cyclopentyl(hydroxy)methyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[cyclopentyl(hydroxy)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H19ClN2O3S2 MolecularWeight: 386.91666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O3S2/c1-10-12(17)7-4-8-14(10)24(21,22)19-16-18-13(9-23-16)15(20)11-5-2-3-6-11/h4,7-9,11,15,20H,2-3,5-6H2,1H3,(H,18,19)