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

Systemtic Name: N-[[2-(phenylmethyl)sulfonyl-3-prop-2-enyl-imidazol-4-yl]methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(3-allyl-2-benzylsulfonyl-imidazol-4-yl)methyl]benzenesulfonamide CAS Name: N-[[2-(phenylmethyl)sulfonyl-3-prop-2-enyl-4-imidazolyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(2-benzylsulfonyl-3-prop-2-enylimidazol-4-yl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(3-allyl-2-benzylsulfonyl-imidazol-4-yl)methyl]benzenesulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S2/c1-3-15-25(32(29,30)22-13-9-6-10-14-22)18-21-17-24-23(26(21)16-4-2)31(27,28)19-20-11-7-5-8-12-20/h3-14,17H,1-2,15-16,18-19H2