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

Systemtic Name: N-[[3-(2-methylpropyl)-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(2-benzylsulfonyl-3-isobutyl-imidazol-4-yl)methyl]prop-2-en-1-amine CAS Name: N-[[3-(2-methylpropyl)-2-(phenylmethyl)sulfonyl-4-imidazolyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[2-benzylsulfonyl-3-(2-methylpropyl)imidazol-4-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[(2-benzylsulfonyl-3-isobutyl-imidazol-4-yl)methyl]amine Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CN=C1S(=O)(=O)CC2=CC=CC=C2)CN(CC=C)CC=C

Isomeric SMILES

CC(C)CN1C(=CN=C1S(=O)(=O)CC2=CC=CC=C2)CN(CC=C)CC=C

InChI

InChI=1S/C21H29N3O2S/c1-5-12-23(13-6-2)16-20-14-22-21(24(20)15-18(3)4)27(25,26)17-19-10-8-7-9-11-19/h5-11,14,18H,1-2,12-13,15-17H2,3-4H3