2-[2-[(2-cyano-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-[(2-cyano-1-benzofuran-3-yl)amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-[(2-cyanobenzofuran-3-yl)amino]-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-[(2-cyano-3-benzofuranyl)amino]-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-[(2-cyano-1-benzofuran-3-yl)amino]-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-[(2-cyanobenzofuran-3-yl)amino]-2-keto-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(OC4=CC=CC=C43)C#N)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(OC4=CC=CC=C43)C#N)C(=O)N

InChI

InChI=1S/C22H20N4O6S/c23-12-19-21(15-5-1-2-6-18(15)32-19)25-20(27)13-31-17-8-7-14(11-16(17)22(24)28)33(29,30)26-9-3-4-10-26/h1-2,5-8,11H,3-4,9-10,13H2,(H2,24,28)(H,25,27)