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

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C)C

InChI

InChI=1S/C22H26N4O4S/c1-14(2)25-31(28,29)21-13-17(10-11-20(21)30-5)22(27)23-18-8-6-7-9-19(18)26-16(4)12-15(3)24-26/h6-14,25H,1-5H3,(H,23,27)