2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-(2-oxo-2-pyrrolidin-1-ylethoxy)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-(2-keto-2-pyrrolidino-ethoxy)-5-pyrrolidinosulfonyl-benzamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C17H23N3O5S/c18-17(22)14-11-13(26(23,24)20-9-3-4-10-20)5-6-15(14)25-12-16(21)19-7-1-2-8-19/h5-6,11H,1-4,7-10,12H2,(H2,18,22)