N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[1-(2-fluorobenzoyl)-4-piperidyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[1-[(2-fluorophenyl)-oxomethyl]-4-piperidinyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[1-(2-fluorobenzoyl)piperidin-4-yl]-4-(methoxysulfamoyl)benzamide Traditional Name: N-[1-(2-fluorobenzoyl)-4-piperidyl]-4-(methoxysulfamoyl)benzamide Formula: C20H22FN3O5S MolecularWeight: 435.469183

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H22FN3O5S/c1-29-23-30(27,28)16-8-6-14(7-9-16)19(25)22-15-10-12-24(13-11-15)20(26)17-4-2-3-5-18(17)21/h2-9,15,23H,10-13H2,1H3,(H,22,25)