N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H29N3O3S/c1-4-14-21-26(24,25)17-10-8-16(9-11-17)18(23)20-15-19(22(2)3)12-6-5-7-13-19/h4,8-11,21H,1,5-7,12-15H2,2-3H3,(H,20,23)