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3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name:3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide
Openeye Name:N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide
CAS Name:3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]propanamide
IUPAC Name:3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)propanamide
Traditional Name:N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide
Formula: C24H36N4O4S
MolecularWeight: 476.63204
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(N(N=C2C)CC(C)C)C)S(=O)(=O)N3CCCC3


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=C(N(N=C2C)CC(C)C)C)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C24H36N4O4S/c1-6-32-22-11-9-20(15-23(22)33(30,31)27-13-7-8-14-27)25-24(29)12-10-21-18(4)26-28(19(21)5)16-17(2)3/h9,11,15,17H,6-8,10,12-14,16H2,1-5H3,(H,25,29)


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