4-(2,2-dimethylpropyl)-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]benzenesulfonamide

Systemtic Name: 4-(2,2-dimethylpropyl)-N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]benzenesulfonamide Openeye Name: 4-(2,2-dimethylpropyl)-N-[4-(ethylamino)-2-oxo-chromen-3-yl]benzenesulfonamide CAS Name: 4-(2,2-dimethylpropyl)-N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]benzenesulfonamide IUPAC Name: 4-(2,2-dimethylpropyl)-N-[4-(ethylamino)-2-oxochromen-3-yl]benzenesulfonamide Traditional Name: N-[4-(ethylamino)-2-keto-chromen-3-yl]-4-neopentyl-benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)CC(C)(C)C

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)CC(C)(C)C

InChI

InChI=1S/C22H26N2O4S/c1-5-23-19-17-8-6-7-9-18(17)28-21(25)20(19)24-29(26,27)16-12-10-15(11-13-16)14-22(2,3)4/h6-13,23-24H,5,14H2,1-4H3