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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[4-(4-methyl-1-piperidyl)phenyl]benzamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[4-(4-methylpiperidino)phenyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C22H27N3O3S/c1-3-13-23-29(27,28)21-6-4-5-18(16-21)22(26)24-19-7-9-20(10-8-19)25-14-11-17(2)12-15-25/h3-10,16-17,23H,1,11-15H2,2H3,(H,24,26)