N-(5-chloranyl-2-phenoxy-phenyl)-2-[methyl(methylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[methyl(methylsulfonyl)amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[methyl(methylsulfonyl)amino]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[methyl(methylsulfonyl)amino]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[methyl(methylsulfonyl)amino]acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[mesyl(methyl)amino]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H17ClN2O4S/c1-19(24(2,21)22)11-16(20)18-14-10-12(17)8-9-15(14)23-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,18,20)