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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(1-naphthyl)acetamide Formula: C25H21ClN2O4S MolecularWeight: 480.96324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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