2-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-oxo-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(4-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=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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