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

Systemtic Name: 3-nitro-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-nitro-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-nitro-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-nitro-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-nitro-N-(2-piperidino-5-piperidinosulfonyl-phenyl)benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5S/c28-23(18-8-7-9-19(16-18)27(29)30)24-21-17-20(33(31,32)26-14-5-2-6-15-26)10-11-22(21)25-12-3-1-4-13-25/h7-11,16-17H,1-6,12-15H2,(H,24,28)