2-chloranyl-N-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]benzamide CAS Name: 2-chloro-N-[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-(3-pyrrolidinosulfonylanilino)ethyl]benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O4S/c20-17-9-2-1-8-16(17)19(25)21-13-18(24)22-14-6-5-7-15(12-14)28(26,27)23-10-3-4-11-23/h1-2,5-9,12H,3-4,10-11,13H2,(H,21,25)(H,22,24)