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

Systemtic Name: 4-cyclohexyl-N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[4-(cyclopentylamino)-2-oxochromen-3-yl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]benzenesulfonamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C4=CC=CC=C4OC3=O)NC5CCCC5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C4=CC=CC=C4OC3=O)NC5CCCC5

InChI

InChI=1S/C26H30N2O4S/c29-26-25(24(27-20-10-4-5-11-20)22-12-6-7-13-23(22)32-26)28-33(30,31)21-16-14-19(15-17-21)18-8-2-1-3-9-18/h6-7,12-18,20,27-28H,1-5,8-11H2