N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-phenoxy-acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-24(16-18-8-4-2-5-9-18)29(26,27)21-14-12-19(13-15-21)23-22(25)17-28-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,23,25)