N-(5-acetamido-2-methoxy-phenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC)C

InChI

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