4-[methoxy(methyl)sulfamoyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C19H22N4O5S/c1-4-13-20-19(25)22-16-9-7-15(8-10-16)21-18(24)14-5-11-17(12-6-14)29(26,27)23(2)28-3/h4-12H,1,13H2,2-3H3,(H,21,24)(H2,20,22,25)