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

Systemtic Name: N-[[1-(cyclopropylmethylsulfamoyl)-4-(3-fluorophenyl)piperidin-4-yl]methyl]-2-methoxy-6-oxidanyl-benzamide Openeye Name: N-[[1-(cyclopropylmethylsulfamoyl)-4-(3-fluorophenyl)-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide CAS Name: N-[[1-(cyclopropylmethylsulfamoyl)-4-(3-fluorophenyl)-4-piperidinyl]methyl]-2-hydroxy-6-methoxybenzamide IUPAC Name: N-[[1-(cyclopropylmethylsulfamoyl)-4-(3-fluorophenyl)piperidin-4-yl]methyl]-2-hydroxy-6-methoxybenzamide Traditional Name: N-[[1-(cyclopropylmethylsulfamoyl)-4-(3-fluorophenyl)-4-piperidyl]methyl]-2-hydroxy-6-methoxy-benzamide Formula: C24H30FN3O5S MolecularWeight: 491.575503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC3CC3)C4=CC(=CC=C4)F)O

Isomeric SMILES

COC1=CC=CC(=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)NCC3CC3)C4=CC(=CC=C4)F)O

InChI

InChI=1S/C24H30FN3O5S/c1-33-21-7-3-6-20(29)22(21)23(30)26-16-24(18-4-2-5-19(25)14-18)10-12-28(13-11-24)34(31,32)27-15-17-8-9-17/h2-7,14,17,27,29H,8-13,15-16H2,1H3,(H,26,30)