N-[2-(2-methoxy-6-methyl-phenyl)ethynyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(2-methoxy-6-methyl-phenyl)ethynyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(2-methoxy-6-methyl-phenyl)ethynyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2-methoxy-6-methylphenyl)ethynyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(2-methoxy-6-methylphenyl)ethynyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-(2-methoxy-6-methyl-phenyl)ethynyl]-4-methyl-benzenesulfonamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C#CC3=C(C=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C#CC3=C(C=CC=C3OC)C

InChI

InChI=1S/C24H23NO3S/c1-19-12-14-22(15-13-19)29(26,27)25(18-21-9-5-4-6-10-21)17-16-23-20(2)8-7-11-24(23)28-3/h4-15H,18H2,1-3H3