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

Systemtic Name: N-[4-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-2,5-dimethoxy-phenyl]benzamide Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

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