5-(dimethylsulfamoyl)-N-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-3-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-(dimethylsulfamoyl)-N-[1-(2-hydroxy-3-phenoxy-propyl)-3-piperidyl]indoline-1-carboxamide CAS Name: 5-(dimethylsulfamoyl)-N-[1-(2-hydroxy-3-phenoxypropyl)-3-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[1-(2-hydroxy-3-phenoxypropyl)piperidin-3-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(dimethylsulfamoyl)-N-[1-(2-hydroxy-3-phenoxy-propyl)-3-piperidyl]indoline-1-carboxamide Formula: C25H34N4O5S MolecularWeight: 502.62626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)CC(COC4=CC=CC=C4)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCCN(C3)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C25H34N4O5S/c1-27(2)35(32,33)23-10-11-24-19(15-23)12-14-29(24)25(31)26-20-7-6-13-28(16-20)17-21(30)18-34-22-8-4-3-5-9-22/h3-5,8-11,15,20-21,30H,6-7,12-14,16-18H2,1-2H3,(H,26,31)