2-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)-4-oxidanyl-piperidin-1-yl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[4-(4-bromophenyl)-4-hydroxy-1-piperidyl]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[4-(4-bromophenyl)-4-hydroxy-1-piperidinyl]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-[4-(4-bromophenyl)-4-hydroxy-piperidino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C24H32BrN3O5S MolecularWeight: 554.49698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C24H32BrN3O5S/c1-4-28(5-2)34(31,32)20-10-11-22(33-3)21(16-20)26-23(29)17-27-14-12-24(30,13-15-27)18-6-8-19(25)9-7-18/h6-11,16,30H,4-5,12-15,17H2,1-3H3,(H,26,29)