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

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-(indan-5-ylsulfonylamino)phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-(indan-5-ylsulfonylamino)phenyl]-2-pyrazol-1-yl-propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)N4C=CC=N4

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)N4C=CC=N4

InChI

InChI=1S/C21H22N4O3S/c1-15(25-12-4-11-22-25)21(26)23-18-7-3-8-19(14-18)24-29(27,28)20-10-9-16-5-2-6-17(16)13-20/h3-4,7-15,24H,2,5-6H2,1H3,(H,23,26)