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

Systemtic Name: N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxy-phenyl]-4-methyl-benzamide Openeye Name: N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxy-phenyl]-4-methyl-benzamide CAS Name: N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxyphenyl]-4-methylbenzamide IUPAC Name: N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxyphenyl]-4-methylbenzamide Traditional Name: N-[4-[(4-acetamidophenyl)sulfonylamino]-2,5-diethoxy-phenyl]-4-methyl-benzamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O6S/c1-5-34-24-16-23(29-36(32,33)21-13-11-20(12-14-21)27-18(4)30)25(35-6-2)15-22(24)28-26(31)19-9-7-17(3)8-10-19/h7-16,29H,5-6H2,1-4H3,(H,27,30)(H,28,31)