2-(1-phenylpyrazol-4-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(4-piperidinosulfonylbenzyl)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)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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