4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C23H26N2O4S/c1-4-25(18-8-6-5-7-9-18)30(28,29)19-12-10-17(11-13-19)24-16-20-21(26)14-23(2,3)15-22(20)27/h5-13,16,24H,4,14-15H2,1-3H3