N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-naphthyl)acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H24N2O4S/c1-18-14-15-21(17-25(18)33(30,31)28-23-12-5-6-13-24(23)32-2)27-26(29)16-20-10-7-9-19-8-3-4-11-22(19)20/h3-15,17,28H,16H2,1-2H3,(H,27,29)