4-methyl-N-(5-oxidanylpent-3-ynyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(5-oxidanylpent-3-ynyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-(5-hydroxypent-3-ynyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-(5-hydroxypent-3-ynyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-(5-hydroxypent-3-ynyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(5-hydroxypent-3-ynyl)-4-methyl-N-propargyl-benzenesulfonamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#CCO)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC#CCO)CC#C

InChI

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