4-[(3-nitrophenyl)sulfonylamino]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[(2-pyrrolidino-4-pyridyl)methyl]benzamide Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O5S/c29-23(25-16-17-10-11-24-22(14-17)27-12-1-2-13-27)18-6-8-19(9-7-18)26-34(32,33)21-5-3-4-20(15-21)28(30)31/h3-11,14-15,26H,1-2,12-13,16H2,(H,25,29)