N-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(3-pyrrolidinosulfonylanilino)ethyl]-2-phenyl-acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c24-19(13-16-7-2-1-3-8-16)21-15-20(25)22-17-9-6-10-18(14-17)28(26,27)23-11-4-5-12-23/h1-3,6-10,14H,4-5,11-13,15H2,(H,21,24)(H,22,25)