N-(cyclobutylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(cyclobutylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(cyclobutylmethyl)indoline-5-sulfonamide CAS Name: N-(cyclobutylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(cyclobutylmethyl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(cyclobutylmethyl)indoline-5-sulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

C1CC(C1)CNS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H18N2O2S/c16-18(17,15-9-10-2-1-3-10)12-4-5-13-11(8-12)6-7-14-13/h4-5,8,10,14-15H,1-3,6-7,9H2