N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(1-naphthoxy)acetamide Formula: C25H21ClN2O5S MolecularWeight: 496.96264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN2O5S/c1-32-23-14-13-18(15-24(23)34(30,31)28-21-11-5-4-10-20(21)26)27-25(29)16-33-22-12-6-8-17-7-2-3-9-19(17)22/h2-15,28H,16H2,1H3,(H,27,29)