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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-veratryl-acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O6S/c1-32-22-10-12-23(13-11-22)35(30,31)28(16-15-20-7-5-4-6-8-20)19-26(29)27-18-21-9-14-24(33-2)25(17-21)34-3/h4-14,17H,15-16,18-19H2,1-3H3,(H,27,29)