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

Systemtic Name: N-cyclopropyl-2-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]acetyl]amino]acetamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H22N4O5S/c22-15(18-10-16(23)20-12-3-4-12)11-19-27(25,26)14-7-5-13(6-8-14)21-9-1-2-17(21)24/h5-8,12,19H,1-4,9-11H2,(H,18,22)(H,20,23)