N-(3-ethylpent-1-yn-3-yl)-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-isobutyl-benzenesulfonamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-isobutyl-benzenesulfonamide Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2S/c1-6-17(7-2,8-3)18-21(19,20)16-11-9-15(10-12-16)13-14(4)5/h1,9-12,14,18H,7-8,13H2,2-5H3