2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-homoveratryl-propionamide 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)NC(C)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=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)24-14(2)21(25)23-11-10-15-6-8-17(28-3)19(12-15)29-4/h6-9,12-14,24H,5,10-11H2,1-4H3,(H,23,25)