4-methyl-N-[1-(4-methylphenyl)prop-2-ynyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)prop-2-ynyl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(p-tolyl)prop-2-ynyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(4-methylphenyl)prop-2-ynyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)prop-2-ynyl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(p-tolyl)prop-2-ynyl]benzenesulfonamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C#C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H17NO2S/c1-4-17(15-9-5-13(2)6-10-15)18-21(19,20)16-11-7-14(3)8-12-16/h1,5-12,17-18H,2-3H3