4-methyl-N-(6-oxidanylhex-2-ynyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-oxidanylhex-2-ynyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-(6-hydroxyhex-2-ynyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-(6-hydroxyhex-2-ynyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-(6-hydroxyhex-2-ynyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(6-hydroxyhex-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#CCCCO

Isomeric SMILES

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

InChI

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