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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethoxy]phenyl]benzamide CAS Name: N-[4-[2-oxo-2-[4-(1-pyrrolidinylsulfonyl)anilino]ethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylanilino)ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(4-pyrrolidinosulfonylanilino)ethoxy]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=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

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