N-(3-ethanoylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-benzamide Openeye Name: N-(3-acetylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-benzamide CAS Name: N-(3-acetylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxybenzamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxybenzamide Traditional Name: N-(3-acetylphenyl)-4,5-dimethoxy-2-(p-phenetylsulfonylamino)benzamide Formula: C25H26N2O7S MolecularWeight: 498.54814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NC3=CC=CC(=C3)C(=O)C)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NC3=CC=CC(=C3)C(=O)C)OC)OC

InChI

InChI=1S/C25H26N2O7S/c1-5-34-19-9-11-20(12-10-19)35(30,31)27-22-15-24(33-4)23(32-3)14-21(22)25(29)26-18-8-6-7-17(13-18)16(2)28/h6-15,27H,5H2,1-4H3,(H,26,29)