N-(cyclopenten-1-yl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-(cyclopenten-1-yl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-(cyclopenten-1-yl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-(1-cyclopentenyl)-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-(cyclopenten-1-yl)-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(cyclopenten-1-yl)-4-methyl-N-propargyl-benzenesulfonamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)C2=CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)C2=CCCC2

InChI

InChI=1S/C15H17NO2S/c1-3-12-16(14-6-4-5-7-14)19(17,18)15-10-8-13(2)9-11-15/h1,6,8-11H,4-5,7,12H2,2H3