4-methyl-N-[2-(5-methylfuran-2-yl)ethyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(5-methylfuran-2-yl)ethyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-[2-(5-methyl-2-furyl)ethyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-(5-methyl-2-furanyl)ethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[2-(5-methylfuran-2-yl)ethyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-[2-(5-methyl-2-furyl)ethyl]-N-propargyl-benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=C(O2)C)CC#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=C(O2)C)CC#C

InChI

InChI=1S/C17H19NO3S/c1-4-12-18(13-11-16-8-7-15(3)21-16)22(19,20)17-9-5-14(2)6-10-17/h1,5-10H,11-13H2,2-3H3