3-morpholin-4-ylsulfonyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-morpholin-4-ylsulfonyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Openeye Name: 3-morpholinosulfonyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide CAS Name: 3-(4-morpholinylsulfonyl)-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]benzamide IUPAC Name: 3-morpholin-4-ylsulfonyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Traditional Name: 3-morpholinosulfonyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Formula: C23H25N5O5S MolecularWeight: 483.5401

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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)N3CCOCC3)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)N4C=CC=N4

InChI

InChI=1S/C23H25N5O5S/c1-17(28-10-4-9-24-28)22(29)25-19-6-3-7-20(16-19)26-23(30)18-5-2-8-21(15-18)34(31,32)27-11-13-33-14-12-27/h2-10,15-17H,11-14H2,1H3,(H,25,29)(H,26,30)