N-(2-ethynylphenyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-ethynylphenyl)-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-ethynylphenyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-ethynylphenyl)-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-ethynylphenyl)-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-ethynylphenyl)-4-methyl-benzenesulfonamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2C#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2C#C

InChI

InChI=1S/C18H17NO2S/c1-4-14-19(18-9-7-6-8-16(18)5-2)22(20,21)17-12-10-15(3)11-13-17/h2,4,6-13H,1,14H2,3H3