2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-ethanoylphenyl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-ethanoylphenyl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-isopropyl-acetamide CAS Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-propan-2-ylacetamide IUPAC Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-propan-2-ylacetamide Traditional Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-isopropyl-acetamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C1=CC=C(C=C1)C(=O)C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)NC(=O)CN(C1=CC=C(C=C1)C(=O)C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24N2O6S/c1-14(2)22-21(25)13-23(17-6-4-16(5-7-17)15(3)24)30(26,27)18-8-9-19-20(12-18)29-11-10-28-19/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,25)