N-[(1S)-1-(4-bromophenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(4-bromophenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-1-(4-bromophenyl)-3-phenylprop-2-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)-3-phenylprop-2-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(4-bromophenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfonamide Formula: C22H18BrNO2S MolecularWeight: 440.35282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C#CC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C#CC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrNO2S/c1-17-7-14-21(15-8-17)27(25,26)24-22(19-10-12-20(23)13-11-19)16-9-18-5-3-2-4-6-18/h2-8,10-15,22,24H,1H3/t22-/m1/s1