4-[(3-nitrophenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]-N-(6-piperidino-3-pyridyl)benzamide Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O5S/c29-23(25-19-11-12-22(24-16-19)27-13-2-1-3-14-27)17-7-9-18(10-8-17)26-34(32,33)21-6-4-5-20(15-21)28(30)31/h4-12,15-16,26H,1-3,13-14H2,(H,25,29)