N-cyclopropyl-2-oxidanylidene-2-[2-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[3-[4-(1-piperidylsulfonyl)phenyl]propanoyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[1-oxo-3-[4-(1-piperidinylsulfonyl)phenyl]propyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[3-(4-piperidin-1-ylsulfonylphenyl)propanoyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-(4-piperidinosulfonylphenyl)propanoyl]hydrazino]acetamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O5S/c24-17(21-22-19(26)18(25)20-15-7-8-15)11-6-14-4-9-16(10-5-14)29(27,28)23-12-2-1-3-13-23/h4-5,9-10,15H,1-3,6-8,11-13H2,(H,20,25)(H,21,24)(H,22,26)