2-[[3-[(2,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]sulfamoyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[3-[(2,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]sulfamoyl]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[3-(2,4-dimethoxyanilino)-3-oxo-propyl]sulfamoyl]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[3-(2,4-dimethoxyanilino)-3-oxopropyl]sulfamoyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[3-(2,4-dimethoxyanilino)-3-oxopropyl]sulfamoyl]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[3-(2,4-dimethoxyanilino)-3-keto-propyl]sulfamoyl]-N-(2-methoxyethyl)benzamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H27N3O7S/c1-29-13-12-22-21(26)16-6-4-5-7-19(16)32(27,28)23-11-10-20(25)24-17-9-8-15(30-2)14-18(17)31-3/h4-9,14,23H,10-13H2,1-3H3,(H,22,26)(H,24,25)