2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O5S/c1-15(26)23-16-11-13-17(14-12-16)31(28,29)25-19-8-4-3-7-18(19)22(27)24-20-9-5-6-10-21(20)30-2/h3-14,25H,1-2H3,(H,23,26)(H,24,27)