4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(4-ethoxy-3-methoxy-phenyl)benzamide

Systemtic Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(4-ethoxy-3-methoxy-phenyl)benzamide Openeye Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(4-ethoxy-3-methoxy-phenyl)benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C#N)OC

InChI

InChI=1S/C24H23N3O5S/c1-3-32-21-13-12-20(14-22(21)31-2)27-24(28)18-10-8-17(9-11-18)16-26-33(29,30)23-7-5-4-6-19(23)15-25/h4-14,26H,3,16H2,1-2H3,(H,27,28)