1-[2-(4-methoxyphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-yl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-yl]piperidine-4-carboxamide Openeye Name: 1-[4-(benzenesulfonyl)-2-(4-methoxyphenyl)oxazol-5-yl]piperidine-4-carboxamide CAS Name: 1-[4-(benzenesulfonyl)-2-(4-methoxyphenyl)-5-oxazolyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(benzenesulfonyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-yl]piperidine-4-carboxamide Traditional Name: 1-[4-besyl-2-(4-methoxyphenyl)oxazol-5-yl]isonipecotamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)N3CCC(CC3)C(=O)N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)N3CCC(CC3)C(=O)N)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O5S/c1-29-17-9-7-16(8-10-17)20-24-21(31(27,28)18-5-3-2-4-6-18)22(30-20)25-13-11-15(12-14-25)19(23)26/h2-10,15H,11-14H2,1H3,(H2,23,26)