N-[(2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-2-[(4-bromanyl-3-methyl-phenyl)amino]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2R)-2-(4-bromo-3-methyl-anilino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-2-(4-bromo-3-methylanilino)-2-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-2-(4-bromo-3-methylanilino)-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2R)-2-(4-bromo-3-methyl-anilino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@@H](C2=CC=CC=C2)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C22H23BrN2O2S/c1-16-8-11-20(12-9-16)28(26,27)24-15-22(18-6-4-3-5-7-18)25-19-10-13-21(23)17(2)14-19/h3-14,22,24-25H,15H2,1-2H3/t22-/m0/s1