N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C)C

InChI

InChI=1S/C21H25N5O4S/c1-13(2)25-31(28,29)19-11-16(6-8-18(19)30-5)21(27)23-17-7-9-20(22-12-17)26-15(4)10-14(3)24-26/h6-13,25H,1-5H3,(H,23,27)