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

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

Systemtic Name:4-[2,4-bis(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]-N,N-dimethyl-3-phenacyloxy-benzenesulfonamide
Openeye Name:4-(3-allyl-2,4-dioxo-imidazolidin-1-yl)-N,N-dimethyl-3-phenacyloxy-benzenesulfonamide
CAS Name:4-(2,4-dioxo-3-prop-2-enyl-1-imidazolidinyl)-N,N-dimethyl-3-phenacyloxybenzenesulfonamide
IUPAC Name:4-(2,4-dioxo-3-prop-2-enylimidazolidin-1-yl)-N,N-dimethyl-3-phenacyloxybenzenesulfonamide
Traditional Name:4-(3-allyl-2,4-diketo-imidazolidin-1-yl)-N,N-dimethyl-3-phenacyloxy-benzenesulfonamide
Formula: C22H23N3O6S
MolecularWeight: 457.49952
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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)OCC(=O)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O6S/c1-4-12-24-21(27)14-25(22(24)28)18-11-10-17(32(29,30)23(2)3)13-20(18)31-15-19(26)16-8-6-5-7-9-16/h4-11,13H,1,12,14-15H2,2-3H3


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