5-chloranyl-N-[[1-[(4-fluorophenyl)methylsulfamoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[[1-[(4-fluorophenyl)methylsulfamoyl]-4-phenyl-piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[1-[(4-fluorophenyl)methylsulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[1-[(4-fluorophenyl)methylsulfamoyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[1-[(4-fluorophenyl)methylsulfamoyl]-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[[1-[(4-fluorobenzyl)sulfamoyl]-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C27H29ClFN3O4S MolecularWeight: 546.053263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C27H29ClFN3O4S/c1-36-25-12-9-22(28)17-24(25)26(33)30-19-27(21-5-3-2-4-6-21)13-15-32(16-14-27)37(34,35)31-18-20-7-10-23(29)11-8-20/h2-12,17,31H,13-16,18-19H2,1H3,(H,30,33)