4-fluoranyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-fluoranyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-fluoro-N-[1-(p-tolylsulfonyl)-4-piperidyl]benzamide CAS Name: 4-fluoro-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-fluoro-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-fluoro-N-(1-tosyl-4-piperidyl)benzamide Formula: C22H26FN3O5S2 MolecularWeight: 495.587343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)NCC=C

InChI

InChI=1S/C22H26FN3O5S2/c1-3-12-24-32(28,29)21-15-17(6-9-20(21)23)22(27)25-18-10-13-26(14-11-18)33(30,31)19-7-4-16(2)5-8-19/h3-9,15,18,24H,1,10-14H2,2H3,(H,25,27)