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

Systemtic Name: 4-methyl-N-(4-methyl-4-oxidanyl-pent-2-ynyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-(4-hydroxy-4-methyl-pent-2-ynyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-(4-hydroxy-4-methylpent-2-ynyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-(4-hydroxy-4-methylpent-2-ynyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(4-hydroxy-4-methyl-pent-2-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(CC#C)CC#CC(C)(C)O

Isomeric SMILES

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

InChI

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