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

Systemtic Name: 4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]benzenesulfonamide CAS Name: 4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]benzenesulfonamide Traditional Name: N-benzyl-4-[(2,6-diketo-4,4-dimethyl-cyclohexylidene)methylamino]benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C22H24N2O4S/c1-22(2)12-20(25)19(21(26)13-22)15-23-17-8-10-18(11-9-17)29(27,28)24-14-16-6-4-3-5-7-16/h3-11,15,23-24H,12-14H2,1-2H3