4-methyl-N-pent-1-en-3-yl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-pent-1-en-3-yl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-(1-ethylallyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-pent-1-en-3-yl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-pent-1-en-3-yl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(1-ethylallyl)-4-methyl-N-propargyl-benzenesulfonamide Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2S/c1-5-12-16(14(6-2)7-3)19(17,18)15-10-8-13(4)9-11-15/h1,6,8-11,14H,2,7,12H2,3-4H3