N-[4-(cyclopentylsulfamoyl)phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(cyclopentylsulfamoyl)phenyl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(cyclopentylsulfamoyl)phenyl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(cyclopentylsulfamoyl)phenyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(cyclopentylsulfamoyl)phenyl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(cyclopentylsulfamoyl)phenyl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H22N2O6S/c1-29-19-8-4-5-14-13-18(22(26)30-20(14)19)21(25)23-15-9-11-17(12-10-15)31(27,28)24-16-6-2-3-7-16/h4-5,8-13,16,24H,2-3,6-7H2,1H3,(H,23,25)