N-[3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-propyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[3-(2-cyclohexylcarbonylhydrazinyl)-3-oxidanylidene-propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[3-[2-(cyclohexanecarbonyl)hydrazino]-3-oxo-propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-[[cyclohexyl(oxo)methyl]hydrazo]-3-oxopropyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-[2-(cyclohexanecarbonyl)hydrazinyl]-3-oxopropyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[3-[N'-(cyclohexanecarbonyl)hydrazino]-3-keto-propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NNC(=O)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NNC(=O)C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-18-12-14-21(15-13-18)31(29,30)26(20-10-6-3-7-11-20)17-16-22(27)24-25-23(28)19-8-4-2-5-9-19/h3,6-7,10-15,19H,2,4-5,8-9,16-17H2,1H3,(H,24,27)(H,25,28)