2-[2-(phenylsulfonylcarbamoylamino)pyrrolidin-1-yl]ethanamide

Systemtic Name: 2-[2-(phenylsulfonylcarbamoylamino)pyrrolidin-1-yl]ethanamide Openeye Name: 2-[2-(benzenesulfonylcarbamoylamino)pyrrolidin-1-yl]acetamide CAS Name: 2-[2-[[benzenesulfonamido(oxo)methyl]amino]-1-pyrrolidinyl]acetamide IUPAC Name: 2-[2-(benzenesulfonylcarbamoylamino)pyrrolidin-1-yl]acetamide Traditional Name: 2-[2-(besylcarbamoylamino)pyrrolidino]acetamide Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N)NC(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(N(C1)CC(=O)N)NC(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N4O4S/c14-11(18)9-17-8-4-7-12(17)15-13(19)16-22(20,21)10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9H2,(H2,14,18)(H2,15,16,19)