N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-[(3-methylpiperidino)methyl]benzyl]benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

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