2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-pyridin-3-yl-benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(3-pyridyl)benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-pyridin-3-ylbenzamide Traditional Name: 4,5-dimethoxy-2-(p-phenetylsulfonylamino)-N-(3-pyridyl)benzamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NC3=CN=CC=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NC3=CN=CC=C3)OC)OC

InChI

InChI=1S/C22H23N3O6S/c1-4-31-16-7-9-17(10-8-16)32(27,28)25-19-13-21(30-3)20(29-2)12-18(19)22(26)24-15-6-5-11-23-14-15/h5-14,25H,4H2,1-3H3,(H,24,26)