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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-veratryl-acetamide Formula: C25H28N2O7S MolecularWeight: 500.56402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O7S/c1-31-19-10-12-20(13-11-19)35(29,30)27(21-7-5-6-8-22(21)32-2)17-25(28)26-16-18-9-14-23(33-3)24(15-18)34-4/h5-15H,16-17H2,1-4H3,(H,26,28)