2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide Formula: C20H19BrN2O5S MolecularWeight: 479.34426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)NS(=O)(=O)C

InChI

InChI=1S/C20H19BrN2O5S/c1-27-18-11-14(8-9-16(18)23-29(2,25)26)22-19(24)12-28-17-10-7-13-5-3-4-6-15(13)20(17)21/h3-11,23H,12H2,1-2H3,(H,22,24)