4-(4-bromophenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-bromophenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-4-keto-N-[3-(methanesulfonamido)benzyl]butyramide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-26(24,25)21-16-4-2-3-13(11-16)12-20-18(23)10-9-17(22)14-5-7-15(19)8-6-14/h2-8,11,21H,9-10,12H2,1H3,(H,20,23)