2-(3,4-dimethoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-26-12-4-11-21-29(24,25)17-8-6-16(7-9-17)22-20(23)14-15-5-10-18(27-2)19(13-15)28-3/h5-10,13,21H,4,11-12,14H2,1-3H3,(H,22,23)