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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(1-naphthoxy)acetamide Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O4S/c25-21-12-3-4-13-22(21)27-32(29,30)19-10-6-9-18(15-19)26-24(28)16-31-23-14-5-8-17-7-1-2-11-20(17)23/h1-15,27H,16H2,(H,26,28)