4-methyl-N-(6-oxidanyloct-7-en-2-ynyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-oxidanyloct-7-en-2-ynyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-(6-hydroxyoct-7-en-2-ynyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-(6-hydroxyoct-7-en-2-ynyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-(6-hydroxyoct-7-en-2-ynyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(6-hydroxyoct-7-en-2-ynyl)-4-methyl-N-propargyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-4-14-19(15-8-6-7-9-17(20)5-2)23(21,22)18-12-10-16(3)11-13-18/h1,5,10-13,17,20H,2,7,9,14-15H2,3H3