N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C22H26FN3O5S MolecularWeight: 463.522343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O5S/c1-31-20-7-6-18(32(24,29)30)14-19(20)22(28)25-10-13-26-11-8-16(9-12-26)21(27)15-2-4-17(23)5-3-15/h2-7,14,16H,8-13H2,1H3,(H,25,28)(H2,24,29,30)