N-cyclopropyl-2-oxidanylidene-2-[2-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]carbonylhydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-[1-[(E)-styryl]sulfonylpiperidine-4-carbonyl]hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo-[1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-[1-[(E)-2-phenylethenyl]sulfonylpiperidine-4-carbonyl]hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[1-[(E)-styryl]sulfonylisonipecotoyl]hydrazino]acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O5S/c24-17(21-22-19(26)18(25)20-16-6-7-16)15-8-11-23(12-9-15)29(27,28)13-10-14-4-2-1-3-5-14/h1-5,10,13,15-16H,6-9,11-12H2,(H,20,25)(H,21,24)(H,22,26)/b13-10+