N-cyclopentyl-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-cyclopentyl-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-cyclopentylindoline-5-sulfonamide CAS Name: N-cyclopentyl-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-cyclopentyl-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-cyclopentylindoline-5-sulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H18N2O2S/c16-18(17,15-11-3-1-2-4-11)12-5-6-13-10(9-12)7-8-14-13/h5-6,9,11,14-15H,1-4,7-8H2