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

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-3,4-dimethyl-benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4)C

InChI

InChI=1S/C22H24N2O4S/c1-14-11-12-17(13-15(14)2)29(26,27)24-21-20(23-16-7-3-4-8-16)18-9-5-6-10-19(18)28-22(21)25/h5-6,9-13,16,23-24H,3-4,7-8H2,1-2H3