4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3C)C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3C)C)C)S(=O)(=O)C)C

InChI

InChI=1S/C26H30N2O3S/c1-17-13-20(4)25(21(5)14-17)27-26(29)23-10-8-22(9-11-23)16-28(32(6,30)31)24-12-7-18(2)19(3)15-24/h7-15H,16H2,1-6H3,(H,27,29)