N-[(1R)-3-[[(4R)-2-azanyl-4-(2-cyclohexylethyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]methyl]cyclohexyl]methanesulfonamide

Systemtic Name: N-[(1R)-3-[[(4R)-2-azanyl-4-(2-cyclohexylethyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]methyl]cyclohexyl]methanesulfonamide Openeye Name: N-[(1R)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxo-imidazol-4-yl]methyl]cyclohexyl]methanesulfonamide CAS Name: N-[(1R)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxo-4-imidazolyl]methyl]cyclohexyl]methanesulfonamide IUPAC Name: N-[(1R)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]methanesulfonamide Traditional Name: N-[(1R)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-5-keto-1-methyl-2-imidazolin-4-yl]methyl]cyclohexyl]methanesulfonamide Formula: C20H36N4O3S MolecularWeight: 412.58984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N=C1N)(CCC2CCCCC2)CC3CCCC(C3)NS(=O)(=O)C

Isomeric SMILES

CN1C(=O)[C@@](N=C1N)(CCC2CCCCC2)CC3CCC[C@H](C3)NS(=O)(=O)C

InChI

InChI=1S/C20H36N4O3S/c1-24-18(25)20(22-19(24)21,12-11-15-7-4-3-5-8-15)14-16-9-6-10-17(13-16)23-28(2,26)27/h15-17,23H,3-14H2,1-2H3,(H2,21,22)/t16?,17-,20-/m1/s1