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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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