3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H21N3O5S/c1-11-17(12(2)20(3)19-11)18-16(21)6-9-26(22,23)13-4-5-14-15(10-13)25-8-7-24-14/h4-5,10H,6-9H2,1-3H3,(H,18,21)