3-nitro-4-[4-(propylsulfonylamino)piperidin-1-yl]benzamide

Systemtic Name: 3-nitro-4-[4-(propylsulfonylamino)piperidin-1-yl]benzamide Openeye Name: 3-nitro-4-[4-(propylsulfonylamino)-1-piperidyl]benzamide CAS Name: 3-nitro-4-[4-(propylsulfonylamino)-1-piperidinyl]benzamide IUPAC Name: 3-nitro-4-[4-(propylsulfonylamino)piperidin-1-yl]benzamide Traditional Name: 3-nitro-4-[4-(propylsulfonylamino)piperidino]benzamide Formula: C15H22N4O5S MolecularWeight: 370.42398

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCCS(=O)(=O)NC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O5S/c1-2-9-25(23,24)17-12-5-7-18(8-6-12)13-4-3-11(15(16)20)10-14(13)19(21)22/h3-4,10,12,17H,2,5-9H2,1H3,(H2,16,20)