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

Systemtic Name: N-(2-butyl-1-methyl-indol-5-yl)methanesulfonamide Openeye Name: N-(2-butyl-1-methyl-indol-5-yl)methanesulfonamide CAS Name: N-(2-butyl-1-methyl-5-indolyl)methanesulfonamide IUPAC Name: N-(2-butyl-1-methylindol-5-yl)methanesulfonamide Traditional Name: N-(2-butyl-1-methyl-indol-5-yl)methanesulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(N1C)C=CC(=C2)NS(=O)(=O)C

Isomeric SMILES

CCCCC1=CC2=C(N1C)C=CC(=C2)NS(=O)(=O)C

InChI

InChI=1S/C14H20N2O2S/c1-4-5-6-13-10-11-9-12(15-19(3,17)18)7-8-14(11)16(13)2/h7-10,15H,4-6H2,1-3H3