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

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonyl-methylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonyl-methyl-amino]-N-homoveratryl-acetamide Formula: C21H27ClN2O6S MolecularWeight: 470.96688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H27ClN2O6S/c1-5-30-18-9-7-16(22)13-20(18)31(26,27)24(2)14-21(25)23-11-10-15-6-8-17(28-3)19(12-15)29-4/h6-9,12-13H,5,10-11,14H2,1-4H3,(H,23,25)