N-[2-[2-(4-tert-butylcyclohexen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: N-[2-[2-(4-tert-butylcyclohexen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: N-[2-[2-(4-tert-butylcyclohexen-1-yl)hydrazino]-2-oxo-ethyl]-N-(m-tolyl)benzenesulfonamide CAS Name: N-[2-[(4-tert-butyl-1-cyclohexenyl)hydrazo]-2-oxoethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-[2-[2-(4-tert-butylcyclohexen-1-yl)hydrazinyl]-2-oxoethyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-[2-[N'-(4-tert-butylcyclohexen-1-yl)hydrazino]-2-keto-ethyl]-N-(m-tolyl)benzenesulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NNC2=CCC(CC2)C(C)(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NNC2=CCC(CC2)C(C)(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3S/c1-19-9-8-10-22(17-19)28(32(30,31)23-11-6-5-7-12-23)18-24(29)27-26-21-15-13-20(14-16-21)25(2,3)4/h5-12,15,17,20,26H,13-14,16,18H2,1-4H3,(H,27,29)