N-[1-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)piperidin-4-yl]benzamide Openeye Name: N-[1-[2-nitro-4-(1-piperidylsulfonyl)phenyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-nitro-4-(1-piperidinylsulfonyl)phenyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-nitro-4-piperidin-1-ylsulfonylphenyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-nitro-4-piperidinosulfonyl-phenyl)-4-piperidyl]benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC(CC3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCC(CC3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5S/c28-23(18-7-3-1-4-8-18)24-19-11-15-25(16-12-19)21-10-9-20(17-22(21)27(29)30)33(31,32)26-13-5-2-6-14-26/h1,3-4,7-10,17,19H,2,5-6,11-16H2,(H,24,28)