2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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