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

Systemtic Name: N-[[2-(2-methoxyethylsulfonyl)-3-(phenylmethyl)imidazol-4-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[[3-benzyl-2-(2-methoxyethylsulfonyl)imidazol-4-yl]methyl]prop-2-en-1-amine CAS Name: N-[[2-(2-methoxyethylsulfonyl)-3-(phenylmethyl)-4-imidazolyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[3-benzyl-2-(2-methoxyethylsulfonyl)imidazol-4-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[[3-benzyl-2-(2-methoxyethylsulfonyl)imidazol-4-yl]methyl]amine Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

COCCS(=O)(=O)C1=NC=C(N1CC2=CC=CC=C2)CN(CC=C)CC=C

Isomeric SMILES

COCCS(=O)(=O)C1=NC=C(N1CC2=CC=CC=C2)CN(CC=C)CC=C

InChI

InChI=1S/C20H27N3O3S/c1-4-11-22(12-5-2)17-19-15-21-20(27(24,25)14-13-26-3)23(19)16-18-9-7-6-8-10-18/h4-10,15H,1-2,11-14,16-17H2,3H3