N-octyl-5-[[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]sulfamoyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-octyl-5-[[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]sulfamoyl]-2,3-dihydroindole-1-carboxamide Openeye Name: 5-[[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]sulfamoyl]-N-octyl-indoline-1-carboxamide CAS Name: 5-[[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]sulfamoyl]-N-octyl-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-[[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]phenyl]sulfamoyl]-N-octyl-2,3-dihydroindole-1-carboxamide Traditional Name: 5-[[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]sulfamoyl]-N-octyl-indoline-1-carboxamide Formula: C32H43N5O4S MolecularWeight: 593.77992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=CC=C4)O

Isomeric SMILES

CCCCCCCCNC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)CCNCC(C4=CN=CC=C4)O

InChI

InChI=1S/C32H43N5O4S/c1-2-3-4-5-6-7-19-35-32(39)37-21-17-26-22-29(14-15-30(26)37)42(40,41)36-28-12-10-25(11-13-28)16-20-34-24-31(38)27-9-8-18-33-23-27/h8-15,18,22-23,31,34,36,38H,2-7,16-17,19-21,24H2,1H3,(H,35,39)