3-piperidin-1-ylsulfonyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-piperidin-1-ylsulfonyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Openeye Name: 3-(1-piperidylsulfonyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 3-piperidin-1-ylsulfonyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Traditional Name: 3-piperidinosulfonyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)N4C=CC=N4

InChI

InChI=1S/C24H27N5O4S/c1-18(29-15-7-12-25-29)23(30)26-20-9-6-10-21(17-20)27-24(31)19-8-5-11-22(16-19)34(32,33)28-13-3-2-4-14-28/h5-12,15-18H,2-4,13-14H2,1H3,(H,26,30)(H,27,31)