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

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3-cyclopentylsulfonylphenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3-cyclopentylsulfonylphenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(3-cyclopentylsulfonylphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3-cyclopentylsulfonylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(3-cyclopentylsulfonylphenyl)acetamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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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)Cl

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClNO4S/c20-14-5-3-7-16(11-14)25-13-19(22)21-15-6-4-10-18(12-15)26(23,24)17-8-1-2-9-17/h3-7,10-12,17H,1-2,8-9,13H2,(H,21,22)