N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4S/c30-25-7-4-17-29(25)24-14-8-21(9-15-24)19-27-26(31)22-10-12-23(13-11-22)28-34(32,33)18-16-20-5-2-1-3-6-20/h1-3,5-6,8-16,18,28H,4,7,17,19H2,(H,27,31)/b18-16+