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

Systemtic Name: N-[1-cyclohexyl-5-oxidanylidene-4-(phenylmethyl)-4H-imidazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(4-benzyl-1-cyclohexyl-5-oxo-4H-imidazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-[1-cyclohexyl-5-oxo-4-(phenylmethyl)-4H-imidazol-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-(4-benzyl-1-cyclohexyl-5-oxo-4H-imidazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-benzyl-1-cyclohexyl-5-keto-2-imidazolin-2-yl)-4-methyl-benzenesulfonamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C(=O)N2C3CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C(=O)N2C3CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-17-12-14-20(15-13-17)30(28,29)25-23-24-21(16-18-8-4-2-5-9-18)22(27)26(23)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19,21H,3,6-7,10-11,16H2,1H3,(H,24,25)