N-[2-(2-cyclohexylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(2-cyclohexylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-[2-(cyclohexanecarbonyl)hydrazino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]hydrazo]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-[2-(cyclohexanecarbonyl)hydrazinyl]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-[N'-(cyclohexanecarbonyl)hydrazino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H26N4O5S/c24-17(21-22-19(26)14-5-2-1-3-6-14)13-20-29(27,28)16-10-8-15(9-11-16)23-12-4-7-18(23)25/h8-11,14,20H,1-7,12-13H2,(H,21,24)(H,22,26)