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

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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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=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O7S/c1-15(28)25-21-14-17(10-12-22(21)33-3)35(30,31)27-19-8-6-5-7-18(19)24(29)26-20-11-9-16(32-2)13-23(20)34-4/h5-14,27H,1-4H3,(H,25,28)(H,26,29)