N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N,3-dimethyl-butan-1-amine

Systemtic Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N,3-dimethyl-butan-1-amine Openeye Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N,3-dimethyl-butan-1-amine CAS Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]methyl]-N,3-dimethyl-1-butanamine IUPAC Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N,3-dimethylbutan-1-amine Traditional Name: [2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl-isoamyl-methyl-amine Formula: C19H35N3O3S MolecularWeight: 385.5645

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C)CC1=CN=C(N1CCCOC)S(=O)(=O)C2CCCC2

Isomeric SMILES

CC(C)CCN(C)CC1=CN=C(N1CCCOC)S(=O)(=O)C2CCCC2

InChI

InChI=1S/C19H35N3O3S/c1-16(2)10-12-21(3)15-17-14-20-19(22(17)11-7-13-25-4)26(23,24)18-8-5-6-9-18/h14,16,18H,5-13,15H2,1-4H3