N-(2-methylpent-2-en-3-yl)benzenesulfonamide

Systemtic Name: N-(2-methylpent-2-en-3-yl)benzenesulfonamide Openeye Name: N-(1-ethyl-2-methyl-prop-1-enyl)benzenesulfonamide CAS Name: N-(2-methylpent-2-en-3-yl)benzenesulfonamide IUPAC Name: N-(2-methylpent-2-en-3-yl)benzenesulfonamide Traditional Name: N-(1-ethyl-2-methyl-prop-1-enyl)benzenesulfonamide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(=C(C)C)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H17NO2S/c1-4-12(10(2)3)13-16(14,15)11-8-6-5-7-9-11/h5-9,13H,4H2,1-3H3