N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C24H25N3O5S/c28-21-10-5-15-27(21)17-11-13-18(14-12-17)33(30,31)26-23-22(25-16-6-1-2-7-16)19-8-3-4-9-20(19)32-24(23)29/h3-4,8-9,11-14,16,25-26H,1-2,5-7,10,15H2