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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C27H32N2O5S/c1-5-33-25-15-12-22(17-26(25)34-6-2)18-28-27(30)19-29(23-9-7-8-21(4)16-23)35(31,32)24-13-10-20(3)11-14-24/h7-17H,5-6,18-19H2,1-4H3,(H,28,30)