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

Systemtic Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N,N-dimethyl-acetamide CAS Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N,N-dimethylacetamide IUPAC Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N,N-dimethylacetamide Traditional Name: 2-[(3,4-diethoxyphenyl)sulfonylamino]-N,N-dimethyl-acetamide Formula: C14H22N2O5S MolecularWeight: 330.39988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)N(C)C)OCC

InChI

InChI=1S/C14H22N2O5S/c1-5-20-12-8-7-11(9-13(12)21-6-2)22(18,19)15-10-14(17)16(3)4/h7-9,15H,5-6,10H2,1-4H3