2-[[1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidin-4-yl]carbonylamino]propanediamide

Systemtic Name: 2-[[1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidin-4-yl]carbonylamino]propanediamide Openeye Name: 2-[[1-(4-morpholinosulfonyl-2-nitro-phenyl)piperidine-4-carbonyl]amino]propanediamide CAS Name: 2-[[[1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidinyl]-oxomethyl]amino]propanediamide IUPAC Name: 2-[[1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)piperidine-4-carbonyl]amino]propanediamide Traditional Name: 2-[[1-(4-morpholinosulfonyl-2-nitro-phenyl)isonipecotoyl]amino]malonamide Formula: C19H26N6O8S MolecularWeight: 498.51014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(C(=O)N)C(=O)N)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)NC(C(=O)N)C(=O)N)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H26N6O8S/c20-17(26)16(18(21)27)22-19(28)12-3-5-23(6-4-12)14-2-1-13(11-15(14)25(29)30)34(31,32)24-7-9-33-10-8-24/h1-2,11-12,16H,3-10H2,(H2,20,26)(H2,21,27)(H,22,28)