2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-N-(4-propylphenyl)ethanamide Openeye Name: 2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-propylphenyl)acetamide CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]-N-(4-propylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]-N-(4-propylphenyl)acetamide Traditional Name: 2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-propylphenyl)acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C24H28N4O3S/c1-4-7-19-10-12-21(13-11-19)25-23(29)16-27-18(3)24(17(2)26-27)32(30,31)28-15-14-20-8-5-6-9-22(20)28/h5-6,8-13H,4,7,14-16H2,1-3H3,(H,25,29)