N-[2-[2-(4-tert-butylcyclohexen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-chlorophenyl)methanesulfonamide

Systemtic Name: N-[2-[2-(4-tert-butylcyclohexen-1-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(4-chlorophenyl)methanesulfonamide Openeye Name: N-[2-[2-(4-tert-butylcyclohexen-1-yl)hydrazino]-2-oxo-ethyl]-N-(4-chlorophenyl)methanesulfonamide CAS Name: N-[2-[(4-tert-butyl-1-cyclohexenyl)hydrazo]-2-oxoethyl]-N-(4-chlorophenyl)methanesulfonamide IUPAC Name: N-[2-[2-(4-tert-butylcyclohexen-1-yl)hydrazinyl]-2-oxoethyl]-N-(4-chlorophenyl)methanesulfonamide Traditional Name: N-[2-[N'-(4-tert-butylcyclohexen-1-yl)hydrazino]-2-keto-ethyl]-N-(4-chlorophenyl)methanesulfonamide Formula: C19H28ClN3O3S MolecularWeight: 413.96192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)NNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)C1CCC(=CC1)NNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H28ClN3O3S/c1-19(2,3)14-5-9-16(10-6-14)21-22-18(24)13-23(27(4,25)26)17-11-7-15(20)8-12-17/h7-9,11-12,14,21H,5-6,10,13H2,1-4H3,(H,22,24)