4-[[phenyl(phenylsulfonyl)amino]methyl]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-[[phenyl(phenylsulfonyl)amino]methyl]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-mesityl-benzamide Formula: C29H28N2O3S MolecularWeight: 484.60922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O3S/c1-21-18-22(2)28(23(3)19-21)30-29(32)25-16-14-24(15-17-25)20-31(26-10-6-4-7-11-26)35(33,34)27-12-8-5-9-13-27/h4-19H,20H2,1-3H3,(H,30,32)