N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethyl-(2-methoxy-5-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[ethyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-homoveratryl-acetamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCN(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H30N2O6S/c1-6-24(31(26,27)21-13-16(2)7-9-19(21)29-4)15-22(25)23-12-11-17-8-10-18(28-3)20(14-17)30-5/h7-10,13-14H,6,11-12,15H2,1-5H3,(H,23,25)