N-(4-methyl-4-oxidanyl-pent-2-ynyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-(4-methyl-4-oxidanyl-pent-2-ynyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-(4-hydroxy-4-methyl-pent-2-ynyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-(4-hydroxy-4-methylpent-2-ynyl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-(4-hydroxy-4-methylpent-2-ynyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(4-hydroxy-4-methyl-pent-2-ynyl)-N-propargyl-benzenesulfonamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CCN(CC#C)S(=O)(=O)C1=CC=CC=C1)O

Isomeric SMILES

CC(C)(C#CCN(CC#C)S(=O)(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C15H17NO3S/c1-4-12-16(13-8-11-15(2,3)17)20(18,19)14-9-6-5-7-10-14/h1,5-7,9-10,17H,12-13H2,2-3H3