4-ethyl-N-[6-(pyrimidin-2-ylamino)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[6-(pyrimidin-2-ylamino)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[6-(pyrimidin-2-ylamino)indan-1-yl]benzenesulfonamide CAS Name: 4-ethyl-N-[6-(2-pyrimidinylamino)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[6-(pyrimidin-2-ylamino)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[6-(2-pyrimidylamino)indan-1-yl]benzenesulfonamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NC4=NC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NC4=NC=CC=N4

InChI

InChI=1S/C21H22N4O2S/c1-2-15-4-9-18(10-5-15)28(26,27)25-20-11-7-16-6-8-17(14-19(16)20)24-21-22-12-3-13-23-21/h3-6,8-10,12-14,20,25H,2,7,11H2,1H3,(H,22,23,24)