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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[m-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(3-methylbenzyl)-tosyl-amino]acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H27N3O4S/c1-18-7-13-24(14-8-18)33(31,32)28(16-21-6-4-5-19(2)15-21)17-25(30)27-23-11-9-22(10-12-23)26-20(3)29/h4-15H,16-17H2,1-3H3,(H,26,29)(H,27,30)