N-cyclopentyl-1-(2-pyridin-4-ylsulfanylethanoyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(2-pyridin-4-ylsulfanylethanoyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[2-(4-pyridylsulfanyl)acetyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[1-oxo-2-(pyridin-4-ylthio)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2-pyridin-4-ylsulfanylacetyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[2-(4-pyridylthio)acetyl]indoline-5-sulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=CC=NC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=CC=NC=C4

InChI

InChI=1S/C20H23N3O3S2/c24-20(14-27-17-7-10-21-11-8-17)23-12-9-15-13-18(5-6-19(15)23)28(25,26)22-16-3-1-2-4-16/h5-8,10-11,13,16,22H,1-4,9,12,14H2