3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)-1-methyl-pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)C2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C)S(=O)(=O)N

InChI

InChI=1S/C22H24N4O5S/c1-13-9-16(32(23,28)29)11-18(14(13)2)24-22(27)17-12-26(3)25-21(17)15-5-6-19-20(10-15)31-8-4-7-30-19/h5-6,9-12H,4,7-8H2,1-3H3,(H,24,27)(H2,23,28,29)