4-[2,4-bis(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]-N,N-dimethyl-3-phenylmethoxy-benzenesulfonamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]-N,N-dimethyl-3-phenylmethoxy-benzenesulfonamide Openeye Name: 4-(3-allyl-2,4-dioxo-imidazolidin-1-yl)-3-benzyloxy-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(2,4-dioxo-3-prop-2-enyl-1-imidazolidinyl)-N,N-dimethyl-3-phenylmethoxybenzenesulfonamide IUPAC Name: 4-(2,4-dioxo-3-prop-2-enylimidazolidin-1-yl)-N,N-dimethyl-3-phenylmethoxybenzenesulfonamide Traditional Name: 4-(3-allyl-2,4-diketo-imidazolidin-1-yl)-3-benzoxy-N,N-dimethyl-benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CC(=O)N(C2=O)CC=C)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CC(=O)N(C2=O)CC=C)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5S/c1-4-12-23-20(25)14-24(21(23)26)18-11-10-17(30(27,28)22(2)3)13-19(18)29-15-16-8-6-5-7-9-16/h4-11,13H,1,12,14-15H2,2-3H3