2-[2-(4-methoxyphenyl)-3-(sulfonylamino)piperidin-1-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)piperidin-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)-1-piperidyl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)-1-piperidinyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)piperidino]-N-(methylcarbamoyl)acetamide Formula: C16H22N4O5S MolecularWeight: 382.43468

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCCC(C1C2=CC=C(C=C2)OC)N=S(=O)=O

Isomeric SMILES

CNC(=O)NC(=O)CN1CCCC(C1C2=CC=C(C=C2)OC)N=S(=O)=O

InChI

InChI=1S/C16H22N4O5S/c1-17-16(22)18-14(21)10-20-9-3-4-13(19-26(23)24)15(20)11-5-7-12(25-2)8-6-11/h5-8,13,15H,3-4,9-10H2,1-2H3,(H2,17,18,21,22)