2-(4-ethoxyphenyl)-6-methyl-N-pyrazolo[1,5-a]pyridin-3-yl-benzenesulfonamide

Systemtic Name: 2-(4-ethoxyphenyl)-6-methyl-N-pyrazolo[1,5-a]pyridin-3-yl-benzenesulfonamide Openeye Name: 2-(4-ethoxyphenyl)-6-methyl-N-pyrazolo[1,5-a]pyridin-3-yl-benzenesulfonamide CAS Name: 2-(4-ethoxyphenyl)-6-methyl-N-(3-pyrazolo[1,5-a]pyridinyl)benzenesulfonamide IUPAC Name: 2-(4-ethoxyphenyl)-6-methyl-N-pyrazolo[1,5-a]pyridin-3-ylbenzenesulfonamide Traditional Name: 2-methyl-6-p-phenetyl-N-pyrazolo[1,5-a]pyridin-3-yl-benzenesulfonamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=CC=C2)C)S(=O)(=O)NC3=C4C=CC=CN4N=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=CC=C2)C)S(=O)(=O)NC3=C4C=CC=CN4N=C3

InChI

InChI=1S/C22H21N3O3S/c1-3-28-18-12-10-17(11-13-18)19-8-6-7-16(2)22(19)29(26,27)24-20-15-23-25-14-5-4-9-21(20)25/h4-15,24H,3H2,1-2H3