N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine

Systemtic Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine Openeye Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-1-(3-methylisoxazol-5-yl)methanamine CAS Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]methyl]-N-methyl-1-(3-methyl-5-isoxazolyl)methanamine IUPAC Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine Traditional Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-methyl-[(3-methylisoxazol-5-yl)methyl]amine Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O4S/c1-15-11-17(27-21-15)14-22(2)13-16-12-20-19(23(16)9-6-10-26-3)28(24,25)18-7-4-5-8-18/h11-12,18H,4-10,13-14H2,1-3H3