3-fluoranyl-N-[[2-(phenylmethyl)sulfonyl-3-prop-2-enyl-imidazol-4-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-fluoranyl-N-[[2-(phenylmethyl)sulfonyl-3-prop-2-enyl-imidazol-4-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(3-allyl-2-benzylsulfonyl-imidazol-4-yl)methyl]-3-fluoro-benzamide CAS Name: 3-fluoro-N-[[2-(phenylmethyl)sulfonyl-3-prop-2-enyl-4-imidazolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(2-benzylsulfonyl-3-prop-2-enylimidazol-4-yl)methyl]-3-fluoro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(3-allyl-2-benzylsulfonyl-imidazol-4-yl)methyl]-3-fluoro-benzamide Formula: C24H24FN3O3S MolecularWeight: 453.529063

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CN=C1S(=O)(=O)CC2=CC=CC=C2)CN(CC=C)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C=CCN1C(=CN=C1S(=O)(=O)CC2=CC=CC=C2)CN(CC=C)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C24H24FN3O3S/c1-3-13-27(23(29)20-11-8-12-21(25)15-20)17-22-16-26-24(28(22)14-4-2)32(30,31)18-19-9-6-5-7-10-19/h3-12,15-16H,1-2,13-14,17-18H2