N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O6S/c1-29-19-10-12-20(13-11-19)32(27,28)25(18-7-5-4-6-8-18)16-23(26)24-17-9-14-21(30-2)22(15-17)31-3/h4-15H,16H2,1-3H3,(H,24,26)