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

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1-phenyl-4-pyrazolyl)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c27-22(15-18-16-23-26(17-18)20-7-3-1-4-8-20)24-19-9-11-21(12-10-19)30(28,29)25-13-5-2-6-14-25/h1,3-4,7-12,16-17H,2,5-6,13-15H2,(H,24,27)