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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCCOC

InChI

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