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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonylanilino)-N-p-anisyl-acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c1-29-20-10-8-18(9-11-20)16-24-23(26)17-25(19-6-4-3-5-7-19)31(27,28)22-14-12-21(30-2)13-15-22/h3-15H,16-17H2,1-2H3,(H,24,26)