N-(4-cyclopentylsulfonylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-2-phenoxy-acetamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-2-phenoxyacetamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-2-phenoxyacetamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-2-phenoxy-acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4S/c21-19(14-24-16-6-2-1-3-7-16)20-15-10-12-18(13-11-15)25(22,23)17-8-4-5-9-17/h1-3,6-7,10-13,17H,4-5,8-9,14H2,(H,20,21)