N-[2-(4-methoxyphenyl)ethynyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethynyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(4-methoxyphenyl)ethynyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(4-methoxyphenyl)ethynyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(4-methoxyphenyl)ethynyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-(4-methoxyphenyl)ethynyl]-4-methyl-benzenesulfonamide Formula: C23H21NO3S MolecularWeight: 391.48274

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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=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C#CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO3S/c1-19-8-14-23(15-9-19)28(25,26)24(18-21-6-4-3-5-7-21)17-16-20-10-12-22(27-2)13-11-20/h3-15H,18H2,1-2H3