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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-p-anisyl-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)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4S/c1-19-8-14-23(15-9-19)31(28,29)26(17-21-6-4-3-5-7-21)18-24(27)25-16-20-10-12-22(30-2)13-11-20/h3-15H,16-18H2,1-2H3,(H,25,27)