N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(1-naphthyl)acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O3S/c1-27(22-13-3-2-4-14-22)31(29,30)23-15-8-12-21(18-23)26-25(28)17-20-11-7-10-19-9-5-6-16-24(19)20/h2-16,18H,17H2,1H3,(H,26,28)