1-[5-(3-cyclopentylpropyl)-1,2,4-oxadiazol-3-yl]-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[5-(3-cyclopentylpropyl)-1,2,4-oxadiazol-3-yl]-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[5-(3-cyclopentylpropyl)-1,2,4-oxadiazol-3-yl]-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]indoline-5-sulfonamide CAS Name: 1-[5-(3-cyclopentylpropyl)-1,2,4-oxadiazol-3-yl]-N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[5-(3-cyclopentylpropyl)-1,2,4-oxadiazol-3-yl]-N-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[5-(3-cyclopentylpropyl)-1,2,4-oxadiazol-3-yl]-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]indoline-5-sulfonamide Formula: C33H40N6O4S MolecularWeight: 616.7735

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCC2=NC(=NO2)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)CCNCC(C6=CN=CC=C6)O

Isomeric SMILES

C1CCC(C1)CCCC2=NC(=NO2)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)CCNCC(C6=CN=CC=C6)O

InChI

InChI=1S/C33H40N6O4S/c40-31(27-8-4-18-34-22-27)23-35-19-16-25-10-12-28(13-11-25)38-44(41,42)29-14-15-30-26(21-29)17-20-39(30)33-36-32(43-37-33)9-3-7-24-5-1-2-6-24/h4,8,10-15,18,21-22,24,31,35,38,40H,1-3,5-7,9,16-17,19-20,23H2