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

Systemtic Name: 1-nonanoyl-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-nonanoyl-indoline-5-sulfonamide CAS Name: N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]-1-(1-oxononyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]phenyl]-1-nonanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]-1-pelargonyl-indoline-5-sulfonamide Formula: C32H42N4O4S MolecularWeight: 578.76528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42N4O4S/c1-2-3-4-5-6-7-10-32(38)36-21-18-26-22-29(15-16-30(26)36)41(39,40)35-28-13-11-25(12-14-28)17-20-34-24-31(37)27-9-8-19-33-23-27/h8-9,11-16,19,22-23,31,34-35,37H,2-7,10,17-18,20-21,24H2,1H3