N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[methyl(tosyl)amino]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC(C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O5S/c1-17-10-13-20(14-11-17)33(29,30)27(3)22-9-7-6-8-21(22)25(28)26-18(2)19-12-15-23(31-4)24(16-19)32-5/h6-16,18H,1-5H3,(H,26,28)