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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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