N-(3-ethylpent-1-yn-3-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-methoxy-benzenesulfonamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3S/c1-5-14(6-2,7-3)15-19(16,17)13-10-8-12(18-4)9-11-13/h1,8-11,15H,6-7H2,2-4H3