N-[4-[[3-(3,4-dimethylphenyl)carbonylphenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(3,4-dimethylphenyl)carbonylphenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3,4-dimethylbenzoyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3,4-dimethylbenzoyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(3,4-dimethylbenzoyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-15-7-8-19(13-16(15)2)23(27)18-5-4-6-21(14-18)25-30(28,29)22-11-9-20(10-12-22)24-17(3)26/h4-14,25H,1-3H3,(H,24,26)