5-[[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]sulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[2-(homoveratrylcarbamoyl)phenyl]sulfamoyl]-2-methoxy-N-methyl-benzamide Formula: C26H29N3O7S MolecularWeight: 527.58936

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H29N3O7S/c1-27-25(30)20-16-18(10-12-22(20)34-2)37(32,33)29-21-8-6-5-7-19(21)26(31)28-14-13-17-9-11-23(35-3)24(15-17)36-4/h5-12,15-16,29H,13-14H2,1-4H3,(H,27,30)(H,28,31)