N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxy-phenyl]benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H27N3O6S/c1-4-33-23-16-22(28-35(31,32)20-13-11-19(12-14-20)26-17(3)29)24(34-5-2)15-21(23)27-25(30)18-9-7-6-8-10-18/h6-16,28H,4-5H2,1-3H3,(H,26,29)(H,27,30)