N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-2-(1-naphthoxy)acetamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O5S/c1-18-10-15-22(34(30,31)28-20-11-13-21(32-2)14-12-20)16-24(18)27-26(29)17-33-25-9-5-7-19-6-3-4-8-23(19)25/h3-16,28H,17H2,1-2H3,(H,27,29)