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

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxy-propanamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxy-propanamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxypropanamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenoxy-propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-17(28-20-13-7-4-8-14-20)22(25)23-18-10-9-15-21(16-18)29(26,27)24(2)19-11-5-3-6-12-19/h3-17H,1-2H3,(H,23,25)