5-[1-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[1-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[1-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[1-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[1-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[1-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC(C)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-6-21-20(23)16-12-15(8-10-17(16)26-3)29(24,25)22-13(2)14-7-9-18(27-4)19(11-14)28-5/h7-13,22H,6H2,1-5H3,(H,21,23)