N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(indan-5-ylsulfonylamino)phenyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(indan-5-ylsulfonylamino)phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H22N4O3S/c1-14-12-21(22-15(2)26)25(23-14)19-9-7-18(8-10-19)24-29(27,28)20-11-6-16-4-3-5-17(16)13-20/h6-13,24H,3-5H2,1-2H3,(H,22,26)