4-methyl-N-[(E)-oct-3-en-1-ynyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-oct-3-en-1-ynyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[(E)-oct-3-en-1-ynyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-oct-3-en-1-ynyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[(E)-oct-3-en-1-ynyl]benzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-[(E)-oct-3-en-1-ynyl]benzenesulfonamide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC#CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC/C=C/C#CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H25NO2S/c1-3-4-5-6-7-11-18-23(19-21-12-9-8-10-13-21)26(24,25)22-16-14-20(2)15-17-22/h6-10,12-17H,3-5,19H2,1-2H3/b7-6+