N-(2,5-diethoxyphenyl)-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[2-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-(2-methoxy-N-tosyl-anilino)acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O6S/c1-5-33-20-13-16-24(34-6-2)22(17-20)27-26(29)18-28(23-9-7-8-10-25(23)32-4)35(30,31)21-14-11-19(3)12-15-21/h7-17H,5-6,18H2,1-4H3,(H,27,29)