4-[2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-pyrrolidinosulfonylphenoxy)acetyl]amino]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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