N-[4-[(3,4-diethoxyphenyl)sulfonylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)sulfonylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)sulfonylamino]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[(3,4-diethoxyphenyl)sulfonylamino]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)sulfonylamino]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[(3,4-diethoxyphenyl)sulfonylamino]phenyl]-2-methoxy-acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)COC)OCC

InChI

InChI=1S/C19H24N2O6S/c1-4-26-17-11-10-16(12-18(17)27-5-2)28(23,24)21-15-8-6-14(7-9-15)20-19(22)13-25-3/h6-12,21H,4-5,13H2,1-3H3,(H,20,22)