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

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propanamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(3,5-dimethyl-1H-pyrazol-4-yl)propionamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1)C)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C18H26N4O3S/c1-12-16(13(2)21-20-12)9-10-17(23)19-14-7-6-8-15(11-14)26(24,25)22-18(3,4)5/h6-8,11,22H,9-10H2,1-5H3,(H,19,23)(H,20,21)