N-[2-(4-methoxyphenyl)ethynyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethynyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[2-(4-methoxyphenyl)ethynyl]methanesulfonamide CAS Name: N-[2-(4-methoxyphenyl)ethynyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[2-(4-methoxyphenyl)ethynyl]methanesulfonamide Traditional Name: N-benzyl-N-[2-(4-methoxyphenyl)ethynyl]methanesulfonamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CN(CC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C#CN(CC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H17NO3S/c1-21-17-10-8-15(9-11-17)12-13-18(22(2,19)20)14-16-6-4-3-5-7-16/h3-11H,14H2,1-2H3