2-(4-nitrophenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(2-piperidino-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H30N4O6S MolecularWeight: 502.5832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O6S/c29-24(18-34-20-9-7-19(8-10-20)28(30)31)25-22-17-21(35(32,33)27-15-5-2-6-16-27)11-12-23(22)26-13-3-1-4-14-26/h7-12,17H,1-6,13-16,18H2,(H,25,29)