N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-(4-pyrazol-1-ylphenyl)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=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N4O4S/c1-2-32-22-12-9-20(18-23(22)33(30,31)27-14-4-3-5-15-27)26-24(29)17-19-7-10-21(11-8-19)28-16-6-13-25-28/h6-13,16,18H,2-5,14-15,17H2,1H3,(H,26,29)