2-(4-piperidin-1-ylsulfonylphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-N-[2-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C23H26N4O3S/c28-23(25-22-8-3-2-7-20(22)18-26-14-6-13-24-26)17-19-9-11-21(12-10-19)31(29,30)27-15-4-1-5-16-27/h2-3,6-14H,1,4-5,15-18H2,(H,25,28)