N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]prop-2-en-1-amine CAS Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]amine Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=CN=C1S(=O)(=O)C2CCCC2)CN(CC=C)CC=C

Isomeric SMILES

COCCCN1C(=CN=C1S(=O)(=O)C2CCCC2)CN(CC=C)CC=C

InChI

InChI=1S/C19H31N3O3S/c1-4-11-21(12-5-2)16-17-15-20-19(22(17)13-8-14-25-3)26(23,24)18-9-6-7-10-18/h4-5,15,18H,1-2,6-14,16H2,3H3