N-[(1S)-1-(2-bromophenyl)-3-oxidanylidene-3-phenyl-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(2-bromophenyl)-3-oxidanylidene-3-phenyl-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(2-bromophenyl)-3-oxo-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(2-bromophenyl)-3-oxo-3-phenylpropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)-3-oxo-3-phenylpropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(2-bromophenyl)-3-keto-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C22H20BrNO3S MolecularWeight: 458.3681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3Br

InChI

InChI=1S/C22H20BrNO3S/c1-16-11-13-18(14-12-16)28(26,27)24-21(19-9-5-6-10-20(19)23)15-22(25)17-7-3-2-4-8-17/h2-14,21,24H,15H2,1H3/t21-/m0/s1