(1R)-N-methyl-N-[[3-(2-methylpropyl)-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-1-pyridin-2-yl-ethanamine

Systemtic Name: (1R)-N-methyl-N-[[3-(2-methylpropyl)-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-1-pyridin-2-yl-ethanamine Openeye Name: (1R)-N-[(2-benzylsulfonyl-3-isobutyl-imidazol-4-yl)methyl]-N-methyl-1-(2-pyridyl)ethanamine CAS Name: (1R)-N-methyl-N-[[3-(2-methylpropyl)-2-(phenylmethyl)sulfonyl-4-imidazolyl]methyl]-1-(2-pyridinyl)ethanamine IUPAC Name: (1R)-N-[[2-benzylsulfonyl-3-(2-methylpropyl)imidazol-4-yl]methyl]-N-methyl-1-pyridin-2-ylethanamine Traditional Name: (2-benzylsulfonyl-3-isobutyl-imidazol-4-yl)methyl-methyl-[(1R)-1-(2-pyridyl)ethyl]amine Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CN=C1S(=O)(=O)CC2=CC=CC=C2)CN(C)C(C)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)N(C)CC2=CN=C(N2CC(C)C)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2S/c1-18(2)15-27-21(16-26(4)19(3)22-12-8-9-13-24-22)14-25-23(27)30(28,29)17-20-10-6-5-7-11-20/h5-14,18-19H,15-17H2,1-4H3/t19-/m1/s1