4-fluoranyl-N-[1-(2-methoxy-5-sulfamoyl-phenyl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[1-(2-methoxy-5-sulfamoyl-phenyl)carbonylpiperidin-4-yl]benzamide Openeye Name: 4-fluoro-N-[1-(2-methoxy-5-sulfamoyl-benzoyl)-4-piperidyl]benzamide CAS Name: 4-fluoro-N-[1-[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 4-fluoro-N-[1-(2-methoxy-5-sulfamoylbenzoyl)piperidin-4-yl]benzamide Traditional Name: 4-fluoro-N-[1-(2-methoxy-5-sulfamoyl-benzoyl)-4-piperidyl]benzamide Formula: C20H22FN3O5S MolecularWeight: 435.469183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)F

InChI

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