N-[[4-(3-fluorophenyl)-1-[(4-hydroxyphenyl)methylsulfamoyl]piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide

Systemtic Name: N-[[4-(3-fluorophenyl)-1-[(4-hydroxyphenyl)methylsulfamoyl]piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: N-[[4-(3-fluorophenyl)-1-[(4-hydroxyphenyl)methylsulfamoyl]-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: N-[[4-(3-fluorophenyl)-1-[(4-hydroxyphenyl)methylsulfamoyl]-4-piperidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: N-[[4-(3-fluorophenyl)-1-[(4-hydroxyphenyl)methylsulfamoyl]piperidin-4-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: N-[[4-(3-fluorophenyl)-1-[(4-hydroxybenzyl)sulfamoyl]-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C27H30FN3O6S MolecularWeight: 543.607003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC3=CC=C(C=C3)O)C4=CC(=CC=C4)F)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC3=CC=C(C=C3)O)C4=CC(=CC=C4)F)O

InChI

InChI=1S/C27H30FN3O6S/c1-37-24-7-3-6-23(33)25(24)26(34)29-18-27(20-4-2-5-21(28)16-20)12-14-31(15-13-27)38(35,36)30-17-19-8-10-22(32)11-9-19/h2-11,16,30,32-33H,12-15,17-18H2,1H3,(H,29,34)