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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O4S/c1-31-21-11-10-19(15-22(21)32(29,30)26-12-6-3-7-13-26)25-23(28)14-18-16-24-27(17-18)20-8-4-2-5-9-20/h2,4-5,8-11,15-17H,3,6-7,12-14H2,1H3,(H,25,28)