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

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-4-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-4-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[1-(3-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=COC=C4

Isomeric SMILES

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

InChI

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