N-[(2-methoxyphenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-o-anisyl-4-[(tosylamino)methyl]benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O4S/c1-17-7-13-21(14-8-17)30(27,28)25-15-18-9-11-19(12-10-18)23(26)24-16-20-5-3-4-6-22(20)29-2/h3-14,25H,15-16H2,1-2H3,(H,24,26)