N'-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]oxamide CAS Name: N'-[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]oxamide Traditional Name: N-benzyl-N'-[2-keto-2-(3-pyrrolidinosulfonylanilino)ethyl]oxamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O5S/c26-19(15-23-21(28)20(27)22-14-16-7-2-1-3-8-16)24-17-9-6-10-18(13-17)31(29,30)25-11-4-5-12-25/h1-3,6-10,13H,4-5,11-12,14-15H2,(H,22,27)(H,23,28)(H,24,26)