N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]tetralin-6-sulfonamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]tetralin-6-sulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C24H26N2O4S/c27-24-23(26-31(28,29)19-14-13-16-7-1-2-8-17(16)15-19)22(25-18-9-3-4-10-18)20-11-5-6-12-21(20)30-24/h5-6,11-15,18,25-26H,1-4,7-10H2