2,2-diphenyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2,2-diphenyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2,2-diphenyl-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-(mesitylsulfamoyl)phenyl]-2,2-diphenyl-acetamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C29H28N2O3S/c1-20-18-21(2)28(22(3)19-20)31-35(33,34)26-16-14-25(15-17-26)30-29(32)27(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-19,27,31H,1-3H3,(H,30,32)