N-[4-[[4-(2,5-dimethylphenoxy)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2,5-dimethylphenoxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(2,5-dimethylphenoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(2,5-dimethylphenoxy)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(2,5-dimethylphenoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(2,5-dimethylphenoxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H22N2O4S/c1-15-4-5-16(2)22(14-15)28-20-10-6-19(7-11-20)24-29(26,27)21-12-8-18(9-13-21)23-17(3)25/h4-14,24H,1-3H3,(H,23,25)