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

Systemtic Name: 1-[4-(3-cyclopentylpropyl)-1,3-oxazol-2-yl]-N-[4-[2-[(2-oxidanyl-2-pyridin-3-yl-ethyl)amino]ethyl]phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(3-cyclopentylpropyl)oxazol-2-yl]-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]indoline-5-sulfonamide CAS Name: 1-[4-(3-cyclopentylpropyl)-2-oxazolyl]-N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(3-cyclopentylpropyl)-1,3-oxazol-2-yl]-N-[4-[2-[(2-hydroxy-2-pyridin-3-ylethyl)amino]ethyl]phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(3-cyclopentylpropyl)oxazol-2-yl]-N-[4-[2-[[2-hydroxy-2-(3-pyridyl)ethyl]amino]ethyl]phenyl]indoline-5-sulfonamide Formula: C34H41N5O4S MolecularWeight: 615.78544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCC2=COC(=N2)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)CCNCC(C6=CN=CC=C6)O

Isomeric SMILES

C1CCC(C1)CCCC2=COC(=N2)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5=CC=C(C=C5)CCNCC(C6=CN=CC=C6)O

InChI

InChI=1S/C34H41N5O4S/c40-33(28-8-4-18-35-22-28)23-36-19-16-26-10-12-29(13-11-26)38-44(41,42)31-14-15-32-27(21-31)17-20-39(32)34-37-30(24-43-34)9-3-7-25-5-1-2-6-25/h4,8,10-15,18,21-22,24-25,33,36,38,40H,1-3,5-7,9,16-17,19-20,23H2