N-ethyl-2-methoxy-5-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzamide

Systemtic Name: N-ethyl-2-methoxy-5-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzamide Openeye Name: 5-[[2-(allylcarbamoyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: N-ethyl-2-methoxy-5-[[2-[oxo-(prop-2-enylamino)methyl]phenyl]sulfamoyl]benzamide IUPAC Name: N-ethyl-2-methoxy-5-[[2-(prop-2-enylcarbamoyl)phenyl]sulfamoyl]benzamide Traditional Name: 5-[[2-(allylcarbamoyl)phenyl]sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC=C)OC

InChI

InChI=1S/C20H23N3O5S/c1-4-12-22-19(24)15-8-6-7-9-17(15)23-29(26,27)14-10-11-18(28-3)16(13-14)20(25)21-5-2/h4,6-11,13,23H,1,5,12H2,2-3H3,(H,21,25)(H,22,24)