N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxy-acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-23(18-10-4-2-5-11-18)28(25,26)20-14-8-9-17(15-20)22-21(24)16-27-19-12-6-3-7-13-19/h2-15H,16H2,1H3,(H,22,24)