4-methyl-N-(4-methylpenta-2,3-dienyl)-N-(3-naphthalen-2-ylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-(3-naphthalen-2-ylprop-2-ynyl)benzenesulfonamide Openeye Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-[3-(2-naphthyl)prop-2-ynyl]benzenesulfonamide CAS Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-[3-(2-naphthalenyl)prop-2-ynyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-(3-naphthalen-2-ylprop-2-ynyl)benzenesulfonamide Traditional Name: 4-methyl-N-(4-methylpenta-2,3-dienyl)-N-[3-(2-naphthyl)prop-2-ynyl]benzenesulfonamide Formula: C26H25NO2S MolecularWeight: 415.5472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C=C(C)C)CC#CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C=C(C)C)CC#CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H25NO2S/c1-21(2)8-6-18-27(30(28,29)26-16-12-22(3)13-17-26)19-7-9-23-14-15-24-10-4-5-11-25(24)20-23/h4-6,10-17,20H,18-19H2,1-3H3