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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(2-methoxy-N-tosyl-anilino)acetamide Formula: C27H32N2O6S MolecularWeight: 512.61778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C27H32N2O6S/c1-5-34-25-16-13-21(17-26(25)35-6-2)18-28-27(30)19-29(23-9-7-8-10-24(23)33-4)36(31,32)22-14-11-20(3)12-15-22/h7-17H,5-6,18-19H2,1-4H3,(H,28,30)