N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[4-(p-tolylsulfamoyl)benzoyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[[4-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[4-[(4-methylphenyl)sulfamoyl]benzoyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[4-(p-tolylsulfamoyl)benzoyl]amino]methyl]benzamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C24H24N4O5S/c1-16-2-10-20(11-3-16)28-34(32,33)21-12-8-19(9-13-21)23(30)26-14-17-4-6-18(7-5-17)24(31)27-15-22(25)29/h2-13,28H,14-15H2,1H3,(H2,25,29)(H,26,30)(H,27,31)