2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-(1-naphthyl)acetamide CAS Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(m-tolylsulfamoyl)phenoxy]-N-(1-naphthyl)acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4S/c1-18-6-4-9-20(16-18)27-32(29,30)22-14-12-21(13-15-22)31-17-25(28)26-24-11-5-8-19-7-2-3-10-23(19)24/h2-16,27H,17H2,1H3,(H,26,28)