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

Systemtic Name: N-cyclopentyl-N-ethyl-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-cyclopentyl-N-ethyl-indoline-5-sulfonamide CAS Name: N-cyclopentyl-N-ethyl-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-cyclopentyl-N-ethyl-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-cyclopentyl-N-ethyl-indoline-5-sulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCN(C1CCCC1)S(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H22N2O2S/c1-2-17(13-5-3-4-6-13)20(18,19)14-7-8-15-12(11-14)9-10-16-15/h7-8,11,13,16H,2-6,9-10H2,1H3