N-(3,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(p-phenetylsulfonylamino)benzamide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O6S/c1-4-31-19-9-11-20(12-10-19)32(27,28)25-18-7-5-6-16(14-18)23(26)24-17-8-13-21(29-2)22(15-17)30-3/h5-15,25H,4H2,1-3H3,(H,24,26)