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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-(1-naphthyl)acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C26H24N2O3S/c1-18-10-11-23(16-19(18)2)28-32(30,31)24-14-12-22(13-15-24)27-26(29)17-21-8-5-7-20-6-3-4-9-25(20)21/h3-16,28H,17H2,1-2H3,(H,27,29)