(NE)-N-(3-cyclohexyl-1-methyl-4-oxidanylidene-imidazolidin-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-(3-cyclohexyl-1-methyl-4-oxidanylidene-imidazolidin-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-(3-cyclohexyl-1-methyl-4-oxo-imidazolidin-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NE)-N-(3-cyclohexyl-1-methyl-4-oxo-2-imidazolidinylidene)-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-(3-cyclohexyl-1-methyl-4-oxoimidazolidin-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NE)-N-(3-cyclohexyl-4-keto-1-methyl-imidazolidin-2-ylidene)-4-methyl-benzenesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(CC(=O)N2C3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\N(CC(=O)N2C3CCCCC3)C

InChI

InChI=1S/C17H23N3O3S/c1-13-8-10-15(11-9-13)24(22,23)18-17-19(2)12-16(21)20(17)14-6-4-3-5-7-14/h8-11,14H,3-7,12H2,1-2H3/b18-17+