N-(1-cyclohexylprop-2-ynyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclohexylprop-2-ynyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-cyclohexylprop-2-ynyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclohexylprop-2-ynyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-cyclohexylprop-2-ynyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-cyclohexylprop-2-ynyl)-4-methyl-benzenesulfonamide Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C#C)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C#C)C2CCCCC2

InChI

InChI=1S/C16H21NO2S/c1-3-16(14-7-5-4-6-8-14)17-20(18,19)15-11-9-13(2)10-12-15/h1,9-12,14,16-17H,4-8H2,2H3