N-(2,3-dimethyl-1H-indol-7-yl)octane-1-sulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)octane-1-sulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)octane-1-sulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-1-octanesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)octane-1-sulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)octane-1-sulfonamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC=CC2=C1NC(=C2C)C

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC=CC2=C1NC(=C2C)C

InChI

InChI=1S/C18H28N2O2S/c1-4-5-6-7-8-9-13-23(21,22)20-17-12-10-11-16-14(2)15(3)19-18(16)17/h10-12,19-20H,4-9,13H2,1-3H3