N-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]-N-methyl-1-phenyl-methanamine

Systemtic Name: N-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]-N-methyl-1-phenyl-methanamine Openeye Name: N-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-N-methyl-1-phenyl-methanamine CAS Name: N-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-2-oxolanyl]methyl]-4-imidazolyl]methyl]-N-methyl-1-phenylmethanamine IUPAC Name: N-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-oxolan-2-yl]methyl]imidazol-4-yl]methyl]-N-methyl-1-phenylmethanamine Traditional Name: benzyl-[[2-(cyclopropylmethylsulfonyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]imidazol-4-yl]methyl]-methyl-amine Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CN=C(N2CC3CCCO3)S(=O)(=O)CC4CC4

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CN=C(N2C[C@H]3CCCO3)S(=O)(=O)CC4CC4

InChI

InChI=1S/C21H29N3O3S/c1-23(13-17-6-3-2-4-7-17)14-19-12-22-21(28(25,26)16-18-9-10-18)24(19)15-20-8-5-11-27-20/h2-4,6-7,12,18,20H,5,8-11,13-16H2,1H3/t20-/m1/s1