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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-naphthyl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(2-naphthyl)acetamide Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O3S/c25-22-10-3-4-11-23(22)27-31(29,30)21-9-5-8-20(16-21)26-24(28)15-17-12-13-18-6-1-2-7-19(18)14-17/h1-14,16,27H,15H2,(H,26,28)