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

Systemtic Name: N-[[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]prop-2-en-1-amine CAS Name: N-[[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)-4-imidazolyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[2-(cyclohexylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]amine Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1S(=O)(=O)CC2CCCCC2)CN(CC=C)CC=C

Isomeric SMILES

COCCN1C(=CN=C1S(=O)(=O)CC2CCCCC2)CN(CC=C)CC=C

InChI

InChI=1S/C20H33N3O3S/c1-4-11-22(12-5-2)16-19-15-21-20(23(19)13-14-26-3)27(24,25)17-18-9-7-6-8-10-18/h4-5,15,18H,1-2,6-14,16-17H2,3H3