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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-(3-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=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)OC

InChI

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