(1R)-2-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl-methyl-amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl-methyl-amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl-methyl-amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[3-(cyclohexylmethyl)-2-methylsulfonyl-4-imidazolyl]methyl-methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[[3-(cyclohexylmethyl)-2-methylsulfonylimidazol-4-yl]methyl-methylamino]-1-phenylethanol Traditional Name: (1R)-2-[[3-(cyclohexylmethyl)-2-mesyl-imidazol-4-yl]methyl-methyl-amino]-1-phenyl-ethanol Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C(N1CC2CCCCC2)S(=O)(=O)C)CC(C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=CN=C(N1CC2CCCCC2)S(=O)(=O)C)C[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H31N3O3S/c1-23(16-20(25)18-11-7-4-8-12-18)15-19-13-22-21(28(2,26)27)24(19)14-17-9-5-3-6-10-17/h4,7-8,11-13,17,20,25H,3,5-6,9-10,14-16H2,1-2H3/t20-/m0/s1