N-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-norbornan-2-yl-piperidine-3-carboxamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-norbornyl)nipecotamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CC4CCC3C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CC4CCC3C4

InChI

InChI=1S/C20H28N2O4S/c1-26-17-6-8-18(9-7-17)27(24,25)22-10-2-3-16(13-22)20(23)21-19-12-14-4-5-15(19)11-14/h6-9,14-16,19H,2-5,10-13H2,1H3,(H,21,23)