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N-[3-(dimethylsulfamoyl)phenyl]-N-[[4-(2-methylpropyl)phenyl]methyl]-3-oxidanylidene-3-pyrimidin-2-yl-propanamide

N-[3-(dimethylsulfamoyl)phenyl]-N-[[4-(2-methylpropyl)phenyl]methyl]-3-oxidanylidene-3-pyrimidin-2-yl-propanamide

Systemtic Name:N-[3-(dimethylsulfamoyl)phenyl]-N-[[4-(2-methylpropyl)phenyl]methyl]-3-oxidanylidene-3-pyrimidin-2-yl-propanamide
Openeye Name:N-[3-(dimethylsulfamoyl)phenyl]-N-[(4-isobutylphenyl)methyl]-3-oxo-3-pyrimidin-2-yl-propanamide
CAS Name:N-[3-(dimethylsulfamoyl)phenyl]-N-[[4-(2-methylpropyl)phenyl]methyl]-3-oxo-3-(2-pyrimidinyl)propanamide
IUPAC Name:N-[3-(dimethylsulfamoyl)phenyl]-N-[[4-(2-methylpropyl)phenyl]methyl]-3-oxo-3-pyrimidin-2-ylpropanamide
Traditional Name:N-[3-(dimethylsulfamoyl)phenyl]-N-(4-isobutylbenzyl)-3-keto-3-(2-pyrimidyl)propionamide
Formula: C26H30N4O4S
MolecularWeight: 494.6058
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)CN(C2=CC(=CC=C2)S(=O)(=O)N(C)C)C(=O)CC(=O)C3=NC=CC=N3


Isomeric SMILES

CC(C)CC1=CC=C(C=C1)CN(C2=CC(=CC=C2)S(=O)(=O)N(C)C)C(=O)CC(=O)C3=NC=CC=N3


InChI

InChI=1S/C26H30N4O4S/c1-19(2)15-20-9-11-21(12-10-20)18-30(25(32)17-24(31)26-27-13-6-14-28-26)22-7-5-8-23(16-22)35(33,34)29(3)4/h5-14,16,19H,15,17-18H2,1-4H3


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