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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[4-acetyl-N-(p-tolylsulfonyl)anilino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-acetyl-N-tosyl-anilino)-N-veratryl-acetamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C26H28N2O6S/c1-18-5-12-23(13-6-18)35(31,32)28(22-10-8-21(9-11-22)19(2)29)17-26(30)27-16-20-7-14-24(33-3)25(15-20)34-4/h5-15H,16-17H2,1-4H3,(H,27,30)