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

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2-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=CC=C3OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC)OC

InChI

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