N,4-dimethyl-N-[2-oxidanylidene-2-[2-(1-phenylcyclobutyl)carbonylhydrazinyl]ethyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-oxidanylidene-2-[2-(1-phenylcyclobutyl)carbonylhydrazinyl]ethyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-oxo-2-[2-(1-phenylcyclobutanecarbonyl)hydrazino]ethyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-oxo-2-[[oxo-(1-phenylcyclobutyl)methyl]hydrazo]ethyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-oxo-2-[2-(1-phenylcyclobutanecarbonyl)hydrazinyl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-(1-phenylcyclobutanecarbonyl)hydrazino]ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-16-9-11-18(12-10-16)29(27,28)24(2)15-19(25)22-23-20(26)21(13-6-14-21)17-7-4-3-5-8-17/h3-5,7-12H,6,13-15H2,1-2H3,(H,22,25)(H,23,26)