N-cyclopropyl-2-oxidanylidene-2-[2-(3-piperidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(3-piperidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[3-(1-piperidylsulfonyl)benzoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(3-piperidin-1-ylsulfonylbenzoyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(3-piperidinosulfonylbenzoyl)hydrazino]acetamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H22N4O5S/c22-15(19-20-17(24)16(23)18-13-7-8-13)12-5-4-6-14(11-12)27(25,26)21-9-2-1-3-10-21/h4-6,11,13H,1-3,7-10H2,(H,18,23)(H,19,22)(H,20,24)