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

Systemtic Name: N-(2-methoxyphenyl)-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[m-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[(3-methylbenzyl)-tosyl-amino]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O4S/c1-18-11-13-21(14-12-18)31(28,29)26(16-20-8-6-7-19(2)15-20)17-24(27)25-22-9-4-5-10-23(22)30-3/h4-15H,16-17H2,1-3H3,(H,25,27)