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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O5S/c1-17(28)26-19-9-13-21(14-10-19)33(30,31)27-23-6-4-3-5-22(23)24(29)25-16-15-18-7-11-20(32-2)12-8-18/h3-14,27H,15-16H2,1-2H3,(H,25,29)(H,26,28)