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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-homoveratryl-benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C25H28N2O5S/c1-17-5-11-22(15-18(17)2)33(29,30)27-21-9-7-20(8-10-21)25(28)26-14-13-19-6-12-23(31-3)24(16-19)32-4/h5-12,15-16,27H,13-14H2,1-4H3,(H,26,28)