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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-ethanoylphenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-acetyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)anilino]-N-(2-methoxyethyl)acetamide Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(CC(=O)NCCOC)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(CC(=O)NCCOC)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H24N2O7S/c1-15(24)16-3-5-17(6-4-16)23(14-21(25)22-9-10-28-2)31(26,27)18-7-8-19-20(13-18)30-12-11-29-19/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)