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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(1,3,5-trimethylpyrazol-4-yl)sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(1,3,5-trimethylpyrazol-4-yl)sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(1,3,5-trimethyl-4-pyrazolyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(1,3,5-trimethylpyrazol-4-yl)sulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[(1,3,5-trimethylpyrazol-4-yl)sulfamoyl]benzamide Formula: C22H24N4O5S MolecularWeight: 456.51476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

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