N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)C3CCCCC3

InChI

InChI=1S/C24H31N3O3S/c1-3-17-25-31(29,30)22-15-13-19(14-16-22)24(28)26-23-12-8-7-9-20(23)18-27(2)21-10-5-4-6-11-21/h3,7-9,12-16,21,25H,1,4-6,10-11,17-18H2,2H3,(H,26,28)