N-[5-[[(3,5-dimethoxyphenyl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[(3,5-dimethoxyphenyl)carbonylamino]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(3,5-dimethoxybenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[[(3,5-dimethoxyphenyl)-oxomethyl]amino]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[(3,5-dimethoxybenzoyl)amino]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[(3,5-dimethoxybenzoyl)amino]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NNC(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C18H21N3O7S/c1-11(22)19-16-10-15(5-6-17(16)28-4)29(24,25)21-20-18(23)12-7-13(26-2)9-14(8-12)27-3/h5-10,21H,1-4H3,(H,19,22)(H,20,23)