N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(4-methoxyphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-28-19-10-8-17(9-11-19)23-22(25)16-24(18-6-4-3-5-7-18)30(26,27)21-14-12-20(29-2)13-15-21/h3-15H,16H2,1-2H3,(H,23,25)