N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-[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=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

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