2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)butyramide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC2=C1C=NN2C)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)C(C(=O)NC1CCCC2=C1C=NN2C)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H28N4O5S/c1-13(2)20(21(26)23-16-5-4-6-17-15(16)12-22-25(17)3)24-31(27,28)14-7-8-18-19(11-14)30-10-9-29-18/h7-8,11-13,16,20,24H,4-6,9-10H2,1-3H3,(H,23,26)