N-(3-methylphenyl)-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(m-tolyl)-2-[p-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-methylphenyl)-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(4-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(4-methylbenzyl)-tosyl-amino]-N-(m-tolyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-18-7-11-21(12-8-18)16-26(30(28,29)23-13-9-19(2)10-14-23)17-24(27)25-22-6-4-5-20(3)15-22/h4-15H,16-17H2,1-3H3,(H,25,27)