N-but-3-en-2-yl-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-but-3-en-2-yl-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-(1-methylallyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-but-3-en-2-yl-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-but-3-en-2-yl-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-(1-methylallyl)-N-propargyl-benzenesulfonamide Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO2S/c1-5-11-15(13(4)6-2)18(16,17)14-9-7-12(3)8-10-14/h1,6-10,13H,2,11H2,3-4H3