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

Systemtic Name: 3-nitro-N-(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-nitro-N-[2-phenoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-nitro-N-[2-phenoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-nitro-N-(2-phenoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-nitro-N-(2-phenoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O6S/c28-24(18-8-7-9-19(16-18)27(29)30)25-22-17-21(34(31,32)26-14-5-2-6-15-26)12-13-23(22)33-20-10-3-1-4-11-20/h1,3-4,7-13,16-17H,2,5-6,14-15H2,(H,25,28)