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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-isopropyl-benzenesulfonamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-isopropyl-benzenesulfonamide Formula: C16H23NO2S MolecularWeight: 293.42432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2S/c1-6-16(7-2,8-3)17-20(18,19)15-11-9-14(10-12-15)13(4)5/h1,9-13,17H,7-8H2,2-5H3