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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)-3-phenyl-prop-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)-3-phenylprop-2-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-phenylprop-2-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)-3-phenyl-prop-2-ynyl]-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)NC(C#CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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