N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]ethanamine CAS Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]ethanamine Traditional Name: benzyl-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-ethyl-amine Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C22H33N3O3S/c1-3-24(17-19-10-5-4-6-11-19)18-20-16-23-22(25(20)14-9-15-28-2)29(26,27)21-12-7-8-13-21/h4-6,10-11,16,21H,3,7-9,12-15,17-18H2,1-2H3