2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide CAS Name: 2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-17-12-18(2)14-20(13-17)25-30(27,28)22-10-8-21(9-11-22)29-16-23(26)24-15-19-6-4-3-5-7-19/h3-14,25H,15-16H2,1-2H3,(H,24,26)