(1R)-N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-1-(3-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: (1R)-N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-1-(3-methoxyphenyl)-N-methyl-ethanamine Openeye Name: (1R)-N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-1-(3-methoxyphenyl)-N-methyl-ethanamine CAS Name: (1R)-N-[[3-(cyclohexylmethyl)-2-methylsulfonyl-4-imidazolyl]methyl]-1-(3-methoxyphenyl)-N-methylethanamine IUPAC Name: (1R)-N-[[3-(cyclohexylmethyl)-2-methylsulfonylimidazol-4-yl]methyl]-1-(3-methoxyphenyl)-N-methylethanamine Traditional Name: [3-(cyclohexylmethyl)-2-mesyl-imidazol-4-yl]methyl-[(1R)-1-(3-methoxyphenyl)ethyl]-methyl-amine Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)N(C)CC2=CN=C(N2CC3CCCCC3)S(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)N(C)CC2=CN=C(N2CC3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H33N3O3S/c1-17(19-11-8-12-21(13-19)28-3)24(2)16-20-14-23-22(29(4,26)27)25(20)15-18-9-6-5-7-10-18/h8,11-14,17-18H,5-7,9-10,15-16H2,1-4H3/t17-/m1/s1