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

Systemtic Name: N-[1-(2-bromophenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2-bromophenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2-bromophenyl)-3-phenylprop-2-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2-bromophenyl)-3-phenylprop-2-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-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=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C#CC2=CC=CC=C2)C3=CC=CC=C3Br

InChI

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