N-(4-cyclopentylsulfonylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CCC(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H21NO6S/c24-21(14-28-17-9-5-15-6-12-22(25)29-20(15)13-17)23-16-7-10-19(11-8-16)30(26,27)18-3-1-2-4-18/h5-13,18H,1-4,14H2,(H,23,24)