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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[m-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(3-methylbenzyl)-tosyl-amino]-N-veratryl-acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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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)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S/c1-19-8-11-23(12-9-19)34(30,31)28(17-22-7-5-6-20(2)14-22)18-26(29)27-16-21-10-13-24(32-3)25(15-21)33-4/h5-15H,16-18H2,1-4H3,(H,27,29)