4-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-N-phenethyl-benzenesulfonamide Openeye Name: 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-phenethyl-benzenesulfonamide CAS Name: 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-phenethylbenzenesulfonamide IUPAC Name: 4-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-phenethylbenzenesulfonamide Traditional Name: 4-[(4,6-diketo-2,2-dimethyl-1,3-dioxan-5-ylidene)methylamino]-N-phenethyl-benzenesulfonamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3)C(=O)O1)C

InChI

InChI=1S/C21H22N2O6S/c1-21(2)28-19(24)18(20(25)29-21)14-22-16-8-10-17(11-9-16)30(26,27)23-13-12-15-6-4-3-5-7-15/h3-11,14,22-23H,12-13H2,1-2H3