N-(3-cyclopentylsulfonylphenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-(3-nitrophenoxy)acetamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6S/c22-19(13-27-16-7-4-6-15(12-16)21(23)24)20-14-5-3-10-18(11-14)28(25,26)17-8-1-2-9-17/h3-7,10-12,17H,1-2,8-9,13H2,(H,20,22)