N-(3-nitrophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(3-nitrophenyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(3-nitrophenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(3-nitrophenyl)-2-(4-piperidinosulfonylphenoxy)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)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c23-19(20-15-5-4-6-16(13-15)22(24)25)14-28-17-7-9-18(10-8-17)29(26,27)21-11-2-1-3-12-21/h4-10,13H,1-3,11-12,14H2,(H,20,23)