N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-homoveratryl-2-(p-phenetylsulfonylamino)benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-4-33-19-10-12-20(13-11-19)34(29,30)27-22-8-6-5-7-21(22)25(28)26-16-15-18-9-14-23(31-2)24(17-18)32-3/h5-14,17,27H,4,15-16H2,1-3H3,(H,26,28)