N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3S2/c1-19-21(18-29(27-19)23-8-3-2-4-9-23)7-5-15-26-24(30)17-20-11-13-22(14-12-20)28-34(31,32)25-10-6-16-33-25/h2-4,6,8-14,16,18,28H,5,7,15,17H2,1H3,(H,26,30)