3-[1-(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-morpholin-4-ylsulfonyl-4-nitro-phenyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-morpholinosulfonyl-4-nitro-phenyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-(4-morpholinylsulfonyl)-4-nitrophenyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-morpholin-4-ylsulfonyl-4-nitrophenyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-morpholinosulfonyl-4-nitro-phenyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25N5O6S MolecularWeight: 487.5288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=C(C=C(C=C4)[N+](=O)[O-])S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=C(C=C(C=C4)[N+](=O)[O-])S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H25N5O6S/c28-22-23-18-3-1-2-4-19(18)26(22)16-7-9-24(10-8-16)20-6-5-17(27(29)30)15-21(20)34(31,32)25-11-13-33-14-12-25/h1-6,15-16H,7-14H2,(H,23,28)