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

Systemtic Name: 4-methyl-N-(5-oxidanylhex-3-ynyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-(5-hydroxyhex-3-ynyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-(5-hydroxyhex-3-ynyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-(5-hydroxyhex-3-ynyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(5-hydroxyhex-3-ynyl)-4-methyl-N-propargyl-benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3S/c1-4-12-17(13-6-5-7-15(3)18)21(19,20)16-10-8-14(2)9-11-16/h1,8-11,15,18H,6,12-13H2,2-3H3