N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-[ethyl(methylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-[ethyl(mesyl)amino]phenoxy]acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S/c1-4-21(27(3,23)24)14-6-8-15(9-7-14)26-12-18(22)20-13-5-10-17(25-2)16(19)11-13/h5-11H,4,12H2,1-3H3,(H,20,22)