N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-4-[[(E)-styryl]sulfonylamino]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c25-20(24-13-4-5-14-24)16-22-21(26)18-8-10-19(11-9-18)23-29(27,28)15-12-17-6-2-1-3-7-17/h1-3,6-12,15,23H,4-5,13-14,16H2,(H,22,26)/b15-12+