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

Systemtic Name: 1-(4-octyl-1,3-thiazol-2-yl)-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]-1-(4-octylthiazol-2-yl)indoline-5-sulfonamide CAS Name: N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]-1-(4-octyl-2-thiazolyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]phenyl]-1-(4-octyl-1,3-thiazol-2-yl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]-1-(4-octylthiazol-2-yl)indoline-5-sulfonamide Formula: C34H43N5O3S2 MolecularWeight: 633.86692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CSC(=N1)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)CCNCC(C5=CN=CC=C5)O

Isomeric SMILES

CCCCCCCCC1=CSC(=N1)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)CCNCC(C5=CN=CC=C5)O

InChI

InChI=1S/C34H43N5O3S2/c1-2-3-4-5-6-7-10-30-25-43-34(37-30)39-21-18-27-22-31(15-16-32(27)39)44(41,42)38-29-13-11-26(12-14-29)17-20-36-24-33(40)28-9-8-19-35-23-28/h8-9,11-16,19,22-23,25,33,36,38,40H,2-7,10,17-18,20-21,24H2,1H3