N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-4-[[bromanyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-4-[[bromanyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: N-(3-amino-1-benzyl-2-hydroxy-3-oxo-propyl)-4-[[benzenesulfonyl(bromo)amino]methyl]benzamide CAS Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-4-[[benzenesulfonyl(bromo)amino]methyl]benzamide IUPAC Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-4-[[benzenesulfonyl(bromo)amino]methyl]benzamide Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-3-keto-propyl)-4-[[besyl(bromo)amino]methyl]benzamide Formula: C24H24BrN3O5S MolecularWeight: 546.43346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)N)O)NC(=O)C2=CC=C(C=C2)CN(S(=O)(=O)C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(=O)N)O)NC(=O)C2=CC=C(C=C2)CN(S(=O)(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H24BrN3O5S/c25-28(34(32,33)20-9-5-2-6-10-20)16-18-11-13-19(14-12-18)24(31)27-21(22(29)23(26)30)15-17-7-3-1-4-8-17/h1-14,21-22,29H,15-16H2,(H2,26,30)(H,27,31)