N-[7-[2-[(4-sulfamoylphenyl)amino]pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxin-5-yl]ethanamide

Systemtic Name: N-[7-[2-[(4-sulfamoylphenyl)amino]pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxin-5-yl]ethanamide Openeye Name: N-[7-[2-(4-sulfamoylanilino)pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxin-5-yl]acetamide CAS Name: N-[7-[2-(4-sulfamoylanilino)-4-pyrimidinyl]-2,3-dihydro-1,4-benzodioxin-5-yl]acetamide IUPAC Name: N-[7-[2-(4-sulfamoylanilino)pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxin-5-yl]acetamide Traditional Name: N-[7-[2-(4-sulfamoylanilino)pyrimidin-4-yl]-2,3-dihydro-1,4-benzodioxin-5-yl]acetamide Formula: C20H19N5O5S MolecularWeight: 441.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N)OCCO2

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N)OCCO2

InChI

InChI=1S/C20H19N5O5S/c1-12(26)23-17-10-13(11-18-19(17)30-9-8-29-18)16-6-7-22-20(25-16)24-14-2-4-15(5-3-14)31(21,27)28/h2-7,10-11H,8-9H2,1H3,(H,23,26)(H2,21,27,28)(H,22,24,25)