N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[3-(3,5-dimethylpyrazol-1-yl)propylsulfamoyl]benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[3-(3,5-dimethylpyrazol-1-yl)propylsulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[3-(3,5-dimethylpyrazol-1-yl)propylsulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[3-(3,5-dimethyl-1-pyrazolyl)propylsulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[3-(3,5-dimethylpyrazol-1-yl)propylsulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[3-(3,5-dimethylpyrazol-1-yl)propylsulfamoyl]benzamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CC1=CC(=NN1CCCNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C24H28N4O5S/c1-17-14-18(2)28(27-17)11-4-10-25-34(30,31)21-7-3-6-19(15-21)24(29)26-20-8-9-22-23(16-20)33-13-5-12-32-22/h3,6-9,14-16,25H,4-5,10-13H2,1-2H3,(H,26,29)