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

Systemtic Name: N-[3-(2-cyclopentylcarbonylhydrazinyl)-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-(cyclopentanecarbonyl)hydrazino]-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[cyclopentyl(oxo)methyl]hydrazo]-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-(cyclopentanecarbonyl)hydrazinyl]-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[N'-(cyclopentanecarbonyl)hydrazino]-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C16H23N3O4S/c1-12-6-8-14(9-7-12)24(22,23)17-11-10-15(20)18-19-16(21)13-4-2-3-5-13/h6-9,13,17H,2-5,10-11H2,1H3,(H,18,20)(H,19,21)