(1S)-3-[methyl-[[2-methylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S)-3-[methyl-[[2-methylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]amino]-1-phenyl-propan-1-ol Openeye Name: (1S)-3-[methyl-[[2-methylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]amino]-1-phenyl-propan-1-ol CAS Name: (1S)-3-[methyl-[[2-methylsulfonyl-3-(3-phenylpropyl)-4-imidazolyl]methyl]amino]-1-phenyl-1-propanol IUPAC Name: (1S)-3-[methyl-[[2-methylsulfonyl-3-(3-phenylpropyl)imidazol-4-yl]methyl]amino]-1-phenylpropan-1-ol Traditional Name: (1S)-3-[[2-mesyl-3-(3-phenylpropyl)imidazol-4-yl]methyl-methyl-amino]-1-phenyl-propan-1-ol Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(C1=CC=CC=C1)O)CC2=CN=C(N2CCCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(CC[C@@H](C1=CC=CC=C1)O)CC2=CN=C(N2CCCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H31N3O3S/c1-26(17-15-23(28)21-13-7-4-8-14-21)19-22-18-25-24(31(2,29)30)27(22)16-9-12-20-10-5-3-6-11-20/h3-8,10-11,13-14,18,23,28H,9,12,15-17,19H2,1-2H3/t23-/m0/s1