2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-methyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-18-9-10-21(15-19(18)2)25-31(28,29)23-13-11-22(12-14-23)30-17-24(27)26(3)16-20-7-5-4-6-8-20/h4-15,25H,16-17H2,1-3H3