N-[4-[[4-(3,5-dimethylphenoxy)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(3,5-dimethylphenoxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(3,5-dimethylphenoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(3,5-dimethylphenoxy)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(3,5-dimethylphenoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(3,5-dimethylphenoxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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