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

Systemtic Name: 2-[(4-ethanoylphenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[(4-acetylphenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5S/c1-15(25)16-10-12-19(13-11-16)30(27,28)24-21-9-4-3-8-20(21)22(26)23-17-6-5-7-18(14-17)29-2/h3-14,24H,1-2H3,(H,23,26)