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

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

Systemtic Name:2-[(2-cyanophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
Openeye Name:2-[(2-cyanophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide
CAS Name:2-[(2-cyanophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide
IUPAC Name:2-[(2-cyanophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide
Traditional Name:2-[(2-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=C2C#N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N)OC


InChI

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


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