4-methyl-N-(3-phenethylpent-4-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-phenethylpent-4-ynyl)benzenesulfonamide Openeye Name: 4-methyl-N-(3-phenethylpent-4-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-phenethylpent-4-ynyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(3-phenethylpent-4-ynyl)benzenesulfonamide Traditional Name: 4-methyl-N-(3-phenethylpent-4-ynyl)benzenesulfonamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(CCC2=CC=CC=C2)C#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(CCC2=CC=CC=C2)C#C

InChI

InChI=1S/C20H23NO2S/c1-3-18(11-12-19-7-5-4-6-8-19)15-16-21-24(22,23)20-13-9-17(2)10-14-20/h1,4-10,13-14,18,21H,11-12,15-16H2,2H3