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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(4-ethoxyphenyl)sulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-ethoxyphenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[benzyl(p-phenetylsulfonyl)amino]-N-veratryl-acetamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O6S/c1-4-34-22-11-13-23(14-12-22)35(30,31)28(18-20-8-6-5-7-9-20)19-26(29)27-17-21-10-15-24(32-2)25(16-21)33-3/h5-16H,4,17-19H2,1-3H3,(H,27,29)