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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(N-tosylanilino)acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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