N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=NN(C=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O5S/c1-17(30)25-18-8-10-21(11-9-18)35(32,33)28-14-12-19(13-15-28)26-24(31)23-22(34-2)16-29(27-23)20-6-4-3-5-7-20/h3-11,16,19H,12-15H2,1-2H3,(H,25,30)(H,26,31)