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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-ethoxyphenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxy-anilino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxyanilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxyanilino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-ethoxy-anilino]-N-(2-methoxyethyl)acetamide Formula: C21H26N2O7S MolecularWeight: 450.50534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCOC)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCOC)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H26N2O7S/c1-3-28-17-6-4-16(5-7-17)23(15-21(24)22-10-11-27-2)31(25,26)18-8-9-19-20(14-18)30-13-12-29-19/h4-9,14H,3,10-13,15H2,1-2H3,(H,22,24)