N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O4S/c1-18(30)26-20-7-9-23(10-8-20)34(32,33)28-13-11-21(12-14-28)27-24(31)15-19-16-25-29(17-19)22-5-3-2-4-6-22/h2-10,16-17,21H,11-15H2,1H3,(H,26,30)(H,27,31)