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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methoxyphenyl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxy-anilino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxyanilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxyanilino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxy-anilino]-N-(2-methoxyethyl)acetamide Formula: C20H24N2O7S MolecularWeight: 436.47876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O7S/c1-26-10-9-21-20(23)14-22(15-3-5-16(27-2)6-4-15)30(24,25)17-7-8-18-19(13-17)29-12-11-28-18/h3-8,13H,9-12,14H2,1-2H3,(H,21,23)