N-(1H-benzimidazol-2-yl)-1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidine-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidine-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-(4-morpholinosulfonyl-2-nitro-phenyl)piperidine-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-(4-morpholinosulfonyl-2-nitro-phenyl)isonipecotamide Formula: C23H26N6O6S MolecularWeight: 514.55414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3N2)C4=C(C=C(C=C4)S(=O)(=O)N5CCOCC5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3N2)C4=C(C=C(C=C4)S(=O)(=O)N5CCOCC5)[N+](=O)[O-]

InChI

InChI=1S/C23H26N6O6S/c30-22(26-23-24-18-3-1-2-4-19(18)25-23)16-7-9-27(10-8-16)20-6-5-17(15-21(20)29(31)32)36(33,34)28-11-13-35-14-12-28/h1-6,15-16H,7-14H2,(H2,24,25,26,30)