N-(4-methoxyphenyl)-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[3-[(4-methoxyphenyl)sulfonylamino]-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[3-[(4-methoxyphenyl)sulfonylamino]propanoylamino]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O6S/c1-32-18-9-7-17(8-10-18)26-24(29)21-5-3-4-6-22(21)27-23(28)15-16-25-34(30,31)20-13-11-19(33-2)12-14-20/h3-14,25H,15-16H2,1-2H3,(H,26,29)(H,27,28)