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

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

Systemtic Name:2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide
Openeye Name:2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide
CAS Name:2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]propanamide
IUPAC Name:2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide
Traditional Name:2-(N-mesyl-3,4-dimethyl-anilino)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]propionamide
Formula: C23H27N5O5S2
MolecularWeight: 517.62098
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C23H27N5O5S2/c1-15-6-9-20(14-16(15)2)28(34(5,30)31)18(4)22(29)26-19-7-10-21(11-8-19)35(32,33)27-23-24-13-12-17(3)25-23/h6-14,18H,1-5H3,(H,26,29)(H,24,25,27)


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