2-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(3-pyrrolidinosulfonylanilino)ethoxy]-N-phenyl-benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O5S/c29-24(26-20-11-8-12-21(17-20)34(31,32)28-15-6-7-16-28)18-33-23-14-5-4-13-22(23)25(30)27-19-9-2-1-3-10-19/h1-5,8-14,17H,6-7,15-16,18H2,(H,26,29)(H,27,30)