N-(5-chloranyl-2-methoxy-phenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methylsulfonyl(1-naphthyl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methylsulfonyl(1-naphthalenyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methylsulfonyl(naphthalen-1-yl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[mesyl(1-naphthyl)amino]acetamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H19ClN2O4S/c1-27-19-11-10-15(21)12-17(19)22-20(24)13-23(28(2,25)26)18-9-5-7-14-6-3-4-8-16(14)18/h3-12H,13H2,1-2H3,(H,22,24)