4-ethoxy-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)-3-nitrobenzamide Traditional Name: 4-ethoxy-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)-3-nitro-benzamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)OCC)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O7S/c1-3-31-20-11-9-17(33(29,30)24-12-6-5-7-13-24)15-18(20)23-22(26)16-8-10-21(32-4-2)19(14-16)25(27)28/h8-11,14-15H,3-7,12-13H2,1-2H3,(H,23,26)