N-(1-cyclohexyl-5-oxidanylidene-4H-imidazol-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(1-cyclohexyl-5-oxidanylidene-4H-imidazol-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1-cyclohexyl-5-oxo-4H-imidazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclohexyl-5-oxo-4H-imidazol-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-cyclohexyl-5-oxo-4H-imidazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-cyclohexyl-5-keto-2-imidazolin-2-yl)-4-methyl-benzenesulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCC(=O)N2C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NCC(=O)N2C3CCCCC3

InChI

InChI=1S/C16H21N3O3S/c1-12-7-9-14(10-8-12)23(21,22)18-16-17-11-15(20)19(16)13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,17,18)