2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(3-pyridyl)acetamide CAS Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-pyridin-3-ylacetamide Traditional Name: 2-[besyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(3-pyridyl)acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC(=O)NC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC(=O)NC3=CN=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O5S/c25-21(23-16-5-4-10-22-14-16)15-24(30(26,27)18-6-2-1-3-7-18)17-8-9-19-20(13-17)29-12-11-28-19/h1-10,13-14H,11-12,15H2,(H,23,25)