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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C24H30N4O4S/c1-3-17-25-24(30)27-20-13-11-19(12-14-20)26-23(29)18-9-15-22(16-10-18)33(31,32)28(2)21-7-5-4-6-8-21/h3,9-16,21H,1,4-8,17H2,2H3,(H,26,29)(H2,25,27,30)