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

Systemtic Name: N-[5-chloranyl-2-[(5-cyclopropyl-1,2-oxazol-3-yl)carbonyl]phenyl]-N-methyl-ethanesulfonamide Openeye Name: N-[5-chloro-2-(5-cyclopropylisoxazole-3-carbonyl)phenyl]-N-methyl-ethanesulfonamide CAS Name: N-[5-chloro-2-[(5-cyclopropyl-3-isoxazolyl)-oxomethyl]phenyl]-N-methylethanesulfonamide IUPAC Name: N-[5-chloro-2-(5-cyclopropyl-1,2-oxazole-3-carbonyl)phenyl]-N-methylethanesulfonamide Traditional Name: N-[5-chloro-2-(5-cyclopropylisoxazole-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=C(C=CC(=C1)Cl)C(=O)C2=NOC(=C2)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-3-24(21,22)19(2)14-8-11(17)6-7-12(14)16(20)13-9-15(23-18-13)10-4-5-10/h6-10H,3-5H2,1-2H3