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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C26H30N2O5S/c1-5-16-33-24-15-8-20(17-25(24)32-4)18-27-26(29)21-9-11-22(12-10-21)28(3)34(30,31)23-13-6-19(2)7-14-23/h6-15,17H,5,16,18H2,1-4H3,(H,27,29)