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

Systemtic Name: 4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]-N-p-phenetyl-benzenesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)CC(CC3=O)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)CC(CC3=O)(C)C

InChI

InChI=1S/C23H26N2O5S/c1-4-30-18-9-5-17(6-10-18)25-31(28,29)19-11-7-16(8-12-19)24-15-20-21(26)13-23(2,3)14-22(20)27/h5-12,15,24-25H,4,13-14H2,1-3H3