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2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name:2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]ethanamide
Openeye Name:2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
CAS Name:2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]acetamide
IUPAC Name:2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
Traditional Name:2-(N-mesyl-3,4-dimethyl-anilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]acetamide
Formula: C22H25N5O5S2
MolecularWeight: 503.5944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)S(=O)(=O)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C)S(=O)(=O)C)C


InChI

InChI=1S/C22H25N5O5S2/c1-15-5-8-19(13-16(15)2)27(33(4,29)30)14-21(28)25-18-6-9-20(10-7-18)34(31,32)26-22-23-12-11-17(3)24-22/h5-13H,14H2,1-4H3,(H,25,28)(H,23,24,26)


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