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

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-yl)-3-(6-methylpyridin-2-yl)pyrazol-1-yl]cyclohexyl]methanesulfonamide Openeye Name: N-[4-[4-(1,3-benzodioxol-5-yl)-3-(6-methyl-2-pyridyl)pyrazol-1-yl]cyclohexyl]methanesulfonamide CAS Name: N-[4-[4-(1,3-benzodioxol-5-yl)-3-(6-methyl-2-pyridinyl)-1-pyrazolyl]cyclohexyl]methanesulfonamide IUPAC Name: N-[4-[4-(1,3-benzodioxol-5-yl)-3-(6-methylpyridin-2-yl)pyrazol-1-yl]cyclohexyl]methanesulfonamide Traditional Name: N-[4-[4-(1,3-benzodioxol-5-yl)-3-(6-methyl-2-pyridyl)pyrazol-1-yl]cyclohexyl]methanesulfonamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=NN(C=C2C3=CC4=C(C=C3)OCO4)C5CCC(CC5)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=NN(C=C2C3=CC4=C(C=C3)OCO4)C5CCC(CC5)NS(=O)(=O)C

InChI

InChI=1S/C23H26N4O4S/c1-15-4-3-5-20(24-15)23-19(16-6-11-21-22(12-16)31-14-30-21)13-27(25-23)18-9-7-17(8-10-18)26-32(2,28)29/h3-6,11-13,17-18,26H,7-10,14H2,1-2H3