N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[[4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[[4-[(2-amino-2-oxoethyl)carbamoyl]phenyl]methyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[4-[(2-amino-2-keto-ethyl)carbamoyl]benzyl]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

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