2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(1-naphthyl)acetamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C26H24N2O4S/c1-18-14-19(2)16-21(15-18)28-33(30,31)23-12-10-22(11-13-23)32-17-26(29)27-25-9-5-7-20-6-3-4-8-24(20)25/h3-16,28H,17H2,1-2H3,(H,27,29)