N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N4O4S/c1-2-32-22-12-11-20(16-23(22)33(30,31)27-13-7-4-8-14-27)26-24(29)15-19-17-25-28(18-19)21-9-5-3-6-10-21/h3,5-6,9-12,16-18H,2,4,7-8,13-15H2,1H3,(H,26,29)