N-(5-chloranyl-2-methoxy-phenyl)-2-[methylsulfonyl(phenethyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methylsulfonyl(phenethyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methylsulfonyl(phenethyl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methylsulfonyl(phenethyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methylsulfonyl(phenethyl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[mesyl(phenethyl)amino]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-25-17-9-8-15(19)12-16(17)20-18(22)13-21(26(2,23)24)11-10-14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)