N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(4-sulfamoylphenyl)propionamide Formula: C22H26N4O3S MolecularWeight: 426.53184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S/c1-17-19(16-26(25-17)20-7-3-2-4-8-20)6-5-15-24-22(27)14-11-18-9-12-21(13-10-18)30(23,28)29/h2-4,7-10,12-13,16H,5-6,11,14-15H2,1H3,(H,24,27)(H2,23,28,29)