N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-4-[methyl(tosyl)amino]benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C26H30N2O5S/c1-6-33-24-16-9-20(17-25(24)32-5)18-27(3)26(29)21-10-12-22(13-11-21)28(4)34(30,31)23-14-7-19(2)8-15-23/h7-17H,6,18H2,1-5H3