N-(3-ethynylcyclohex-2-en-1-yl)-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(3-ethynylcyclohex-2-en-1-yl)-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(3-ethynylcyclohex-2-en-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3-ethynyl-1-cyclohex-2-enyl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(3-ethynylcyclohex-2-en-1-yl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(3-ethynylcyclohex-2-en-1-yl)-4-methyl-benzenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCCC(=C2)C#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2CCCC(=C2)C#C

InChI

InChI=1S/C18H21NO2S/c1-4-13-19(17-8-6-7-16(5-2)14-17)22(20,21)18-11-9-15(3)10-12-18/h2,4,9-12,14,17H,1,6-8,13H2,3H3