N-[(4-acetamidophenyl)methyl]-4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-methyl-3-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-acetamidobenzyl)-3-(mesitylsulfonylamino)-4-methyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)C)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C26H29N3O4S/c1-16-12-18(3)25(19(4)13-16)34(32,33)29-24-14-22(9-6-17(24)2)26(31)27-15-21-7-10-23(11-8-21)28-20(5)30/h6-14,29H,15H2,1-5H3,(H,27,31)(H,28,30)