3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(dimethylsulfamoyl)phenyl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(dimethylsulfamoyl)phenyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(dimethylsulfamoyl)phenyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(dimethylsulfamoyl)phenyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(dimethylsulfamoyl)phenyl]-1-methylpyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(dimethylsulfamoyl)phenyl]-1-methyl-pyrazole-4-carboxamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCCO3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H24N4O5S/c1-25(2)32(28,29)17-7-4-6-16(13-17)23-22(27)18-14-26(3)24-21(18)15-8-9-19-20(12-15)31-11-5-10-30-19/h4,6-9,12-14H,5,10-11H2,1-3H3,(H,23,27)