4-methyl-N-(1-naphthalen-2-ylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-naphthalen-2-ylprop-2-ynyl)benzenesulfonamide Openeye Name: 4-methyl-N-[1-(2-naphthyl)prop-2-ynyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(2-naphthalenyl)prop-2-ynyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(1-naphthalen-2-ylprop-2-ynyl)benzenesulfonamide Traditional Name: 4-methyl-N-[1-(2-naphthyl)prop-2-ynyl]benzenesulfonamide Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C#C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C#C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H17NO2S/c1-3-20(18-11-10-16-6-4-5-7-17(16)14-18)21-24(22,23)19-12-8-15(2)9-13-19/h1,4-14,20-21H,2H3