N-(5-acetamido-2-methoxy-phenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[methyl(tosyl)amino]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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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)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C24H25N3O5S/c1-16-5-12-21(13-6-16)33(30,31)27(3)20-10-7-18(8-11-20)24(29)26-22-15-19(25-17(2)28)9-14-23(22)32-4/h5-15H,1-4H3,(H,25,28)(H,26,29)