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N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide

N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name:N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide
Openeye Name:N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]-4-isopropoxy-benzamide
CAS Name:N-[[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide
IUPAC Name:N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamothioyl]-4-propan-2-yloxybenzamide
Traditional Name:N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-4-isopropoxy-benzamide
Formula: C23H25N5O4S2
MolecularWeight: 499.6057
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC(C)C)C


Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC(C)C)C


InChI

InChI=1S/C23H25N5O4S2/c1-14(2)32-19-9-5-17(6-10-19)21(29)27-23(33)26-18-7-11-20(12-8-18)34(30,31)28-22-24-15(3)13-16(4)25-22/h5-14H,1-4H3,(H,24,25,28)(H2,26,27,29,33)


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