N-[4-[(4-acetamidophenyl)sulfonyl-[2-(ethoxymethyl)-6-methyl-pyrimidin-4-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonyl-[2-(ethoxymethyl)-6-methyl-pyrimidin-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfonyl-[2-(ethoxymethyl)-6-methyl-pyrimidin-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonyl-[2-(ethoxymethyl)-6-methyl-4-pyrimidinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonyl-[2-(ethoxymethyl)-6-methylpyrimidin-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(4-acetamidophenyl)sulfonyl-[2-(ethoxymethyl)-6-methyl-pyrimidin-4-yl]sulfamoyl]phenyl]acetamide Formula: C24H27N5O7S2 MolecularWeight: 561.63048

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC(=CC(=N1)N(S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCOCC1=NC(=CC(=N1)N(S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C24H27N5O7S2/c1-5-36-15-23-25-16(2)14-24(28-23)29(37(32,33)21-10-6-19(7-11-21)26-17(3)30)38(34,35)22-12-8-20(9-13-22)27-18(4)31/h6-14H,5,15H2,1-4H3,(H,26,30)(H,27,31)