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

Systemtic Name: 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)pyrrolidin-1-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)pyrrolidin-1-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)-1-pyrrolidinyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)pyrrolidin-1-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)pyrrolidino]-N-(methylcarbamoyl)acetamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN1CCC(C1C2=CC=C(C=C2)OC)N=S(=O)=O

Isomeric SMILES

CNC(=O)NC(=O)CN1CCC(C1C2=CC=C(C=C2)OC)N=S(=O)=O

InChI

InChI=1S/C15H20N4O5S/c1-16-15(21)17-13(20)9-19-8-7-12(18-25(22)23)14(19)10-3-5-11(24-2)6-4-10/h3-6,12,14H,7-9H2,1-2H3,(H2,16,17,20,21)