4-methyl-N-naphthalen-1-ylsulfanyl-N-(1-phenylprop-2-enyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-naphthalen-1-ylsulfanyl-N-(1-phenylprop-2-enyl)benzenesulfonamide Openeye Name: 4-methyl-N-(1-naphthylsulfanyl)-N-(1-phenylallyl)benzenesulfonamide CAS Name: 4-methyl-N-(1-naphthalenylthio)-N-(1-phenylprop-2-enyl)benzenesulfonamide IUPAC Name: 4-methyl-N-naphthalen-1-ylsulfanyl-N-(1-phenylprop-2-enyl)benzenesulfonamide Traditional Name: 4-methyl-N-(1-naphthylthio)-N-(1-phenylallyl)benzenesulfonamide Formula: C26H23NO2S2 MolecularWeight: 445.59632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(C=C)C2=CC=CC=C2)SC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(C=C)C2=CC=CC=C2)SC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23NO2S2/c1-3-25(22-11-5-4-6-12-22)27(31(28,29)23-18-16-20(2)17-19-23)30-26-15-9-13-21-10-7-8-14-24(21)26/h3-19,25H,1H2,2H3