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2-[(3-cyanophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

2-[(3-cyanophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name:2-[(3-cyanophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
Openeye Name:2-[(3-cyanophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CAS Name:2-[(3-cyanophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide
IUPAC Name:2-[(3-cyanophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide
Traditional Name:2-[(3-cyanophenyl)sulfonylamino]-N-veratryl-acetamide
Formula: C18H19N3O5S
MolecularWeight: 389.42556
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C#N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC(=C2)C#N)OC


InChI

InChI=1S/C18H19N3O5S/c1-25-16-7-6-14(9-17(16)26-2)11-20-18(22)12-21-27(23,24)15-5-3-4-13(8-15)10-19/h3-9,21H,11-12H2,1-2H3,(H,20,22)


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