3-piperidin-1-ylsulfonyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 3-(1-piperidinylsulfonyl)-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3-piperidinosulfonyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H25N5O3S/c1-14-18(15(2)23(3)22-14)13-20-21-19(25)16-8-7-9-17(12-16)28(26,27)24-10-5-4-6-11-24/h7-9,12-13H,4-6,10-11H2,1-3H3,(H,21,25)/b20-13-