N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c1-3-32-22-12-9-20(17-23(22)33(30,31)27-15-5-4-6-16-27)26-24(29)19-7-10-21(11-8-19)28-18(2)13-14-25-28/h7-14,17H,3-6,15-16H2,1-2H3,(H,26,29)