N-(4-chloranyl-2-methyl-phenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[4-[ethyl(mesyl)amino]phenoxy]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)C)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-4-21(26(3,23)24)15-6-8-16(9-7-15)25-12-18(22)20-17-10-5-14(19)11-13(17)2/h5-11H,4,12H2,1-3H3,(H,20,22)