N-cyclopentyl-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-cyclopentyl-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide Openeye Name: N-cyclopentyl-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: N-cyclopentyl-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-cyclopentyl-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: N-cyclopentyl-2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H23N3O4S/c21-16(19-13-4-1-2-5-13)12-18-25(23,24)15-9-7-14(8-10-15)20-11-3-6-17(20)22/h7-10,13,18H,1-6,11-12H2,(H,19,21)