5-(dimethylsulfamoyl)-N-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[1-(2-oxidanyl-3-phenoxy-propyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-(dimethylsulfamoyl)-N-[1-(2-hydroxy-3-phenoxy-propyl)-4-piperidyl]indoline-1-carboxamide CAS Name: 5-(dimethylsulfamoyl)-N-[1-(2-hydroxy-3-phenoxypropyl)-4-piperidinyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[1-(2-hydroxy-3-phenoxypropyl)piperidin-4-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: 5-(dimethylsulfamoyl)-N-[1-(2-hydroxy-3-phenoxy-propyl)-4-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)NC3CCN(CC3)CC(COC4=CC=CC=C4)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)NC3CCN(CC3)CC(COC4=CC=CC=C4)O

InChI

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