1-[4-(3-cyclopentylpropyl)-1,3-thiazol-2-yl]-N-phenyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[4-(3-cyclopentylpropyl)-1,3-thiazol-2-yl]-N-phenyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(3-cyclopentylpropyl)thiazol-2-yl]-N-phenyl-indoline-5-sulfonamide CAS Name: 1-[4-(3-cyclopentylpropyl)-2-thiazolyl]-N-phenyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(3-cyclopentylpropyl)-1,3-thiazol-2-yl]-N-phenyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(3-cyclopentylpropyl)thiazol-2-yl]-N-phenyl-indoline-5-sulfonamide Formula: C25H29N3O2S2 MolecularWeight: 467.64666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCC2=CSC(=N2)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CCCC2=CSC(=N2)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H29N3O2S2/c29-32(30,27-21-10-2-1-3-11-21)23-13-14-24-20(17-23)15-16-28(24)25-26-22(18-31-25)12-6-9-19-7-4-5-8-19/h1-3,10-11,13-14,17-19,27H,4-9,12,15-16H2