N-[2-[(4-chloranyl-5-cyclopropyl-1,2-oxazol-3-yl)carbonyl]phenyl]-N-methyl-ethanesulfonamide

Systemtic Name: N-[2-[(4-chloranyl-5-cyclopropyl-1,2-oxazol-3-yl)carbonyl]phenyl]-N-methyl-ethanesulfonamide Openeye Name: N-[2-(4-chloro-5-cyclopropyl-isoxazole-3-carbonyl)phenyl]-N-methyl-ethanesulfonamide CAS Name: N-[2-[(4-chloro-5-cyclopropyl-3-isoxazolyl)-oxomethyl]phenyl]-N-methylethanesulfonamide IUPAC Name: N-[2-(4-chloro-5-cyclopropyl-1,2-oxazole-3-carbonyl)phenyl]-N-methylethanesulfonamide Traditional Name: N-[2-(4-chloro-5-cyclopropyl-isoxazole-3-carbonyl)phenyl]-N-methyl-ethanesulfonamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1=CC=CC=C1C(=O)C2=NOC(=C2Cl)C3CC3

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC=CC=C1C(=O)C2=NOC(=C2Cl)C3CC3

InChI

InChI=1S/C16H17ClN2O4S/c1-3-24(21,22)19(2)12-7-5-4-6-11(12)15(20)14-13(17)16(23-18-14)10-8-9-10/h4-7,10H,3,8-9H2,1-2H3