N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[methyl-[(5-methylisoxazol-3-yl)methylsulfonyl]amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-[(5-methyl-3-isoxazolyl)methylsulfonyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-[(5-methyl-1,2-oxazol-3-yl)methylsulfonyl]amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[methyl-[(5-methylisoxazol-3-yl)methylsulfonyl]amino]acetamide Formula: C15H18ClN3O5S MolecularWeight: 387.83852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H18ClN3O5S/c1-10-6-12(18-24-10)9-25(21,22)19(2)8-15(20)17-11-4-5-14(23-3)13(16)7-11/h4-7H,8-9H2,1-3H3,(H,17,20)