N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-3-(4-sulfamoylphenyl)propionamide Formula: C22H26N4O3S MolecularWeight: 426.53184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C22H26N4O3S/c1-16-15-17(2)26(25-16)20-8-3-19(4-9-20)13-14-24-22(27)12-7-18-5-10-21(11-6-18)30(23,28)29/h3-6,8-11,15H,7,12-14H2,1-2H3,(H,24,27)(H2,23,28,29)