2-(2-nitrophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c23-19(14-28-18-7-3-2-6-17(18)22(24)25)20-15-8-10-16(11-9-15)29(26,27)21-12-4-1-5-13-21/h2-3,6-11H,1,4-5,12-14H2,(H,20,23)