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

Systemtic Name: N-(2-methoxyethyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[4-(p-tolylsulfonylamino)benzoyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[[4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[4-[(4-methylphenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[[4-(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=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

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

InChI

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