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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-1-methyl-pyrazole-4-carboxamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]pyrazole-4-carboxamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(isopropylsulfamoyl)benzyl]-1-methyl-pyrazole-4-carboxamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C24H28N4O5S/c1-16(2)27-34(30,31)19-7-4-6-17(12-19)14-25-24(29)20-15-28(3)26-23(20)18-8-9-21-22(13-18)33-11-5-10-32-21/h4,6-9,12-13,15-16,27H,5,10-11,14H2,1-3H3,(H,25,29)