2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-keto-2-(1H-pyrrol-2-yl)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC=CN3)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC=CN3)C(=O)N

InChI

InChI=1S/C17H19N3O5S/c18-17(22)13-10-12(26(23,24)20-8-1-2-9-20)5-6-16(13)25-11-15(21)14-4-3-7-19-14/h3-7,10,19H,1-2,8-9,11H2,(H2,18,22)