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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-methyl-2-(3-methyl-N-tosyl-anilino)-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(CC(=O)N(C)CC2=CC(=C(C=C2)OC)OC)C3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S/c1-19-9-12-23(13-10-19)34(30,31)28(22-8-6-7-20(2)15-22)18-26(29)27(3)17-21-11-14-24(32-4)25(16-21)33-5/h6-16H,17-18H2,1-5H3