N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]indane-5-sulfonamide CAS Name: N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]indane-5-sulfonamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C18H18N4O2S/c23-25(24,17-7-6-15-3-1-4-16(15)11-17)21-13-14-5-8-18(19-12-14)22-10-2-9-20-22/h2,5-12,21H,1,3-4,13H2