3-(1-phenylpyrazol-4-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c28-23(13-12-19-17-24-27(18-19)21-9-3-1-4-10-21)25-20-8-7-11-22(16-20)31(29,30)26-14-5-2-6-15-26/h1,3-4,7-11,16-18H,2,5-6,12-15H2,(H,25,28)