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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

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