2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H23N3O6S/c1-15(27)24-21-14-18(12-13-22(21)32-3)33(29,30)26-20-7-5-4-6-19(20)23(28)25-16-8-10-17(31-2)11-9-16/h4-14,26H,1-3H3,(H,24,27)(H,25,28)