N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxy-3-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methoxy-3-methylphenyl)sulfonylamino]benzamide Traditional Name: N-homoveratryl-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

InChI

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