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

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

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]methyl]benzamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-4-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]benzamide
CAS Name:N-(2-amino-2-oxoethyl)-4-[[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]methyl]benzamide
IUPAC Name:N-(2-amino-2-oxoethyl)-4-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]benzamide
Traditional Name:N-(2-amino-2-keto-ethyl)-4-[[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]methyl]benzamide
Formula: C24H24N4O6S
MolecularWeight: 496.53556
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N


Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N


InChI

InChI=1S/C24H24N4O6S/c1-34-21-5-3-2-4-20(21)28-35(32,33)19-12-10-18(11-13-19)23(30)26-14-16-6-8-17(9-7-16)24(31)27-15-22(25)29/h2-13,28H,14-15H2,1H3,(H2,25,29)(H,26,30)(H,27,31)


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