2-(3-nitrophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-nitrophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3-nitrophenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-nitrophenoxy)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-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(14-28-17-6-4-5-16(13-17)22(24)25)20-15-7-9-18(10-8-15)29(26,27)21-11-2-1-3-12-21/h4-10,13H,1-3,11-12,14H2,(H,20,23)