N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)indane-5-sulfonamide CAS Name: N-[1-(1-pyrazolyl)propan-2-yl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1-pyrazol-1-ylpropan-2-yl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)indane-5-sulfonamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(CN1C=CC=N1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H19N3O2S/c1-12(11-18-9-3-8-16-18)17-21(19,20)15-7-6-13-4-2-5-14(13)10-15/h3,6-10,12,17H,2,4-5,11H2,1H3