N-(2-methoxyethyl)-2-[[3-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[3-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[3-(p-tolylsulfonylamino)benzoyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[[3-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[3-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[3-(tosylamino)benzoyl]amino]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCCOC

InChI

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