N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-4-[[(2-bromophenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-4-[[(2-bromophenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-4-[[(2-bromophenyl)sulfonylamino]methyl]benzamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-[[(2-bromophenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-[[(2-bromophenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-4-[[(2-bromophenyl)sulfonylamino]methyl]benzamide Formula: C24H22BrN3O5S MolecularWeight: 544.41758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H22BrN3O5S/c25-19-8-4-5-9-21(19)34(32,33)27-15-17-10-12-18(13-11-17)24(31)28-20(22(29)23(26)30)14-16-6-2-1-3-7-16/h1-13,20,27H,14-15H2,(H2,26,30)(H,28,31)