N-[3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-ethyl-2-(p-tolyl)hydrazino]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[N'-ethyl-N'-(p-tolyl)hydrazino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H27N3O3S/c1-5-23(18-9-6-15(2)7-10-18)22-20(24)12-13-21-27(25,26)19-11-8-16(3)17(4)14-19/h6-11,14,21H,5,12-13H2,1-4H3,(H,22,24)