N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C23H22N4O7S MolecularWeight: 498.50838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C(=O)C4=CC=CO4

InChI

InChI=1S/C23H22N4O7S/c28-22(24-17-10-12-26(13-11-17)23(29)21-5-2-14-34-21)16-6-8-18(9-7-16)25-35(32,33)20-4-1-3-19(15-20)27(30)31/h1-9,14-15,17,25H,10-13H2,(H,24,28)