N-(3-cyclohexylprop-2-ynyl)-4-methyl-N-(2-oxidanylideneethyl)benzenesulfonamide

Systemtic Name: N-(3-cyclohexylprop-2-ynyl)-4-methyl-N-(2-oxidanylideneethyl)benzenesulfonamide Openeye Name: N-(3-cyclohexylprop-2-ynyl)-4-methyl-N-(2-oxoethyl)benzenesulfonamide CAS Name: N-(3-cyclohexylprop-2-ynyl)-4-methyl-N-(2-oxoethyl)benzenesulfonamide IUPAC Name: N-(3-cyclohexylprop-2-ynyl)-4-methyl-N-(2-oxoethyl)benzenesulfonamide Traditional Name: N-(3-cyclohexylprop-2-ynyl)-N-(2-ketoethyl)-4-methyl-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=O)CC#CC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=O)CC#CC2CCCCC2

InChI

InChI=1S/C18H23NO3S/c1-16-9-11-18(12-10-16)23(21,22)19(14-15-20)13-5-8-17-6-3-2-4-7-17/h9-12,15,17H,2-4,6-7,13-14H2,1H3