N-[4-[[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]sulfamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[4-(cyclopentylamino)-2-oxo-chromen-3-yl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[4-(cyclopentylamino)-2-oxochromen-3-yl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[4-(cyclopentylamino)-2-keto-chromen-3-yl]sulfamoyl]phenyl]propionamide Formula: C23H25N3O5S MolecularWeight: 455.5267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C23H25N3O5S/c1-2-20(27)24-16-11-13-17(14-12-16)32(29,30)26-22-21(25-15-7-3-4-8-15)18-9-5-6-10-19(18)31-23(22)28/h5-6,9-15,25-26H,2-4,7-8H2,1H3,(H,24,27)