4-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl-(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl-(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl-(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl-(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl-(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-[2-[4-(4-fluorobenzoyl)piperidino]ethyl-(2-methoxyphenyl)sulfamoyl]benzamide Formula: C28H30FN3O5S MolecularWeight: 539.618303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C28H30FN3O5S/c1-37-26-5-3-2-4-25(26)32(38(35,36)24-12-8-22(9-13-24)28(30)34)19-18-31-16-14-21(15-17-31)27(33)20-6-10-23(29)11-7-20/h2-13,21H,14-19H2,1H3,(H2,30,34)