4-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethoxy]benzamide

Systemtic Name: 4-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethoxy]benzamide Openeye Name: 4-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethoxy]benzamide CAS Name: 4-[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethoxy]benzamide Traditional Name: 4-[2-keto-2-(3-pyrrolidinosulfonylanilino)ethoxy]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H21N3O5S/c20-19(24)14-6-8-16(9-7-14)27-13-18(23)21-15-4-3-5-17(12-15)28(25,26)22-10-1-2-11-22/h3-9,12H,1-2,10-11,13H2,(H2,20,24)(H,21,23)