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

Systemtic Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 4-[[(2-cyanophenyl)sulfonylamino]methyl]-N-(3,4-dimethoxyphenyl)benzamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3C#N)OC

InChI

InChI=1S/C23H21N3O5S/c1-30-20-12-11-19(13-21(20)31-2)26-23(27)17-9-7-16(8-10-17)15-25-32(28,29)22-6-4-3-5-18(22)14-24/h3-13,25H,15H2,1-2H3,(H,26,27)