N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-naphthoxy)acetamide Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN2O4S/c1-17-10-12-20(15-24(17)33(30,31)28-23-9-5-4-8-22(23)26)27-25(29)16-32-21-13-11-18-6-2-3-7-19(18)14-21/h2-15,28H,16H2,1H3,(H,27,29)