N-(1-cyclohexyl-3-phenyl-prop-2-ynyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclohexyl-3-phenyl-prop-2-ynyl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-cyclohexyl-3-phenyl-prop-2-ynyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclohexyl-3-phenylprop-2-ynyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-cyclohexyl-3-phenylprop-2-ynyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-cyclohexyl-3-phenyl-prop-2-ynyl)-4-methyl-benzenesulfonamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C#CC2=CC=CC=C2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C#CC2=CC=CC=C2)C3CCCCC3

InChI

InChI=1S/C22H25NO2S/c1-18-12-15-21(16-13-18)26(24,25)23-22(20-10-6-3-7-11-20)17-14-19-8-4-2-5-9-19/h2,4-5,8-9,12-13,15-16,20,22-23H,3,6-7,10-11H2,1H3