N-[3-(tert-butylsulfamoyl)phenyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C21H29N5O3S MolecularWeight: 431.55166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H29N5O3S/c1-15-19(16(2)26(24-15)13-7-12-22)10-11-20(27)23-17-8-6-9-18(14-17)30(28,29)25-21(3,4)5/h6,8-9,14,25H,7,10-11,13H2,1-5H3,(H,23,27)