N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-1-benzyl-pyrazole-4-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-1-benzylpyrazole-4-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-1-benzyl-pyrazole-4-carboxamide 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)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

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