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

Systemtic Name: 3-chloranyl-2-methyl-N-[4-[(4-methyloxan-4-yl)methyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[4-[(4-methyltetrahydropyran-4-yl)methyl]thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[4-[(4-methyl-4-oxanyl)methyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[4-[(4-methyloxan-4-yl)methyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[4-[(4-methyltetrahydropyran-4-yl)methyl]thiazol-2-yl]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)CC3(CCOCC3)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC3(CCOCC3)C

InChI

InChI=1S/C17H21ClN2O3S2/c1-12-14(18)4-3-5-15(12)25(21,22)20-16-19-13(11-24-16)10-17(2)6-8-23-9-7-17/h3-5,11H,6-10H2,1-2H3,(H,19,20)