1-(4-methoxyphenyl)sulfonyl-N-[2-(phenylmethyl)pyrazol-3-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-(phenylmethyl)pyrazol-3-yl]piperidine-4-carboxamide Openeye Name: N-(2-benzylpyrazol-3-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-(phenylmethyl)-3-pyrazolyl]-4-piperidinecarboxamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-1-(4-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(2-benzylpyrazol-3-yl)-1-(4-methoxyphenyl)sulfonyl-isonipecotamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

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