N-[3-(2-cyclopentylcarbonylhydrazinyl)-3-oxidanylidene-propyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-(2-cyclopentylcarbonylhydrazinyl)-3-oxidanylidene-propyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[2-(cyclopentanecarbonyl)hydrazino]-3-oxo-propyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[[cyclopentyl(oxo)methyl]hydrazo]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[2-(cyclopentanecarbonyl)hydrazinyl]-3-oxopropyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-[N'-(cyclopentanecarbonyl)hydrazino]-3-keto-propyl]-3,4-dimethoxy-benzenesulfonamide Formula: C17H25N3O6S MolecularWeight: 399.4619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2CCCC2)OC

InChI

InChI=1S/C17H25N3O6S/c1-25-14-8-7-13(11-15(14)26-2)27(23,24)18-10-9-16(21)19-20-17(22)12-5-3-4-6-12/h7-8,11-12,18H,3-6,9-10H2,1-2H3,(H,19,21)(H,20,22)