2-(2,6-dimethylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2,6-dimethylphenoxy)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-18-9-8-10-19(2)24(18)31-20(3)25(28)26-22-13-15-23(16-14-22)32(29,30)27(4)17-21-11-6-5-7-12-21/h5-16,20H,17H2,1-4H3,(H,26,28)