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N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide

N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide

Systemtic Name:N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide
Openeye Name:N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide
CAS Name:N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide
IUPAC Name:N-[2-(dimethylamino)-5-sulfamoylphenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide
Traditional Name:N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide
Formula: C20H31N5O3S
MolecularWeight: 421.55684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C


Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C


InChI

InChI=1S/C20H31N5O3S/c1-13(2)12-25-15(4)17(14(3)23-25)8-10-20(26)22-18-11-16(29(21,27)28)7-9-19(18)24(5)6/h7,9,11,13H,8,10,12H2,1-6H3,(H,22,26)(H2,21,27,28)


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