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2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name:2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide
Openeye Name:2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
CAS Name:2-(4-ethoxy-N-methylsulfonylanilino)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-(4-ethoxy-N-methylsulfonylanilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
Traditional Name:2-(4-ethoxy-N-mesyl-anilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
Formula: C22H25N5O6S2
MolecularWeight: 519.5938
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)S(=O)(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)S(=O)(=O)C


InChI

InChI=1S/C22H25N5O6S2/c1-4-33-19-9-7-18(8-10-19)27(34(3,29)30)15-21(28)25-17-5-11-20(12-6-17)35(31,32)26-22-23-14-13-16(2)24-22/h5-14H,4,15H2,1-3H3,(H,25,28)(H,23,24,26)


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