N-[3-[4-(1,3-benzodioxol-5-yl)-3-(6-methylpyridin-2-yl)pyrazol-1-yl]propyl]methanesulfonamide

Systemtic Name: N-[3-[4-(1,3-benzodioxol-5-yl)-3-(6-methylpyridin-2-yl)pyrazol-1-yl]propyl]methanesulfonamide Openeye Name: N-[3-[4-(1,3-benzodioxol-5-yl)-3-(6-methyl-2-pyridyl)pyrazol-1-yl]propyl]methanesulfonamide CAS Name: N-[3-[4-(1,3-benzodioxol-5-yl)-3-(6-methyl-2-pyridinyl)-1-pyrazolyl]propyl]methanesulfonamide IUPAC Name: N-[3-[4-(1,3-benzodioxol-5-yl)-3-(6-methylpyridin-2-yl)pyrazol-1-yl]propyl]methanesulfonamide Traditional Name: N-[3-[4-(1,3-benzodioxol-5-yl)-3-(6-methyl-2-pyridyl)pyrazol-1-yl]propyl]methanesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN(C=C2C3=CC4=C(C=C3)OCO4)CCCNS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN(C=C2C3=CC4=C(C=C3)OCO4)CCCNS(=O)(=O)C

InChI

InChI=1S/C20H22N4O4S/c1-14-5-3-6-17(22-14)20-16(15-7-8-18-19(11-15)28-13-27-18)12-24(23-20)10-4-9-21-29(2,25)26/h3,5-8,11-12,21H,4,9-10,13H2,1-2H3