N-(2-butyl-1H-indol-5-yl)methanesulfonamide

Systemtic Name: N-(2-butyl-1H-indol-5-yl)methanesulfonamide Openeye Name: N-(2-butyl-1H-indol-5-yl)methanesulfonamide CAS Name: N-(2-butyl-1H-indol-5-yl)methanesulfonamide IUPAC Name: N-(2-butyl-1H-indol-5-yl)methanesulfonamide Traditional Name: N-(2-butyl-1H-indol-5-yl)methanesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C

Isomeric SMILES

CCCCC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C

InChI

InChI=1S/C13H18N2O2S/c1-3-4-5-11-8-10-9-12(15-18(2,16)17)6-7-13(10)14-11/h6-9,14-15H,3-5H2,1-2H3