2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(3-pyrrolidinosulfonylphenyl)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)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C19H21N3O5S/c20-18(23)13-27-17-9-2-1-8-16(17)19(24)21-14-6-5-7-15(12-14)28(25,26)22-10-3-4-11-22/h1-2,5-9,12H,3-4,10-11,13H2,(H2,20,23)(H,21,24)