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

Systemtic Name: 4-methyl-N-[(5-methylfuran-2-yl)methyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-[(5-methyl-2-furyl)methyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-[(5-methyl-2-furanyl)methyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(5-methylfuran-2-yl)methyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-[(5-methyl-2-furyl)methyl]-N-propargyl-benzenesulfonamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC2=CC=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC2=CC=C(O2)C

InChI

InChI=1S/C16H17NO3S/c1-4-11-17(12-15-8-7-14(3)20-15)21(18,19)16-9-5-13(2)6-10-16/h1,5-10H,11-12H2,2-3H3