4-(3-methyl-4-methylsulfanyl-phenoxy)-3-(2-methylprop-1-enyl)benzenesulfonamide

Systemtic Name: 4-(3-methyl-4-methylsulfanyl-phenoxy)-3-(2-methylprop-1-enyl)benzenesulfonamide Openeye Name: 4-(3-methyl-4-methylsulfanyl-phenoxy)-3-(2-methylprop-1-enyl)benzenesulfonamide CAS Name: 4-[3-methyl-4-(methylthio)phenoxy]-3-(2-methylprop-1-enyl)benzenesulfonamide IUPAC Name: 4-(3-methyl-4-methylsulfanylphenoxy)-3-(2-methylprop-1-enyl)benzenesulfonamide Traditional Name: 4-[3-methyl-4-(methylthio)phenoxy]-3-(2-methylprop-1-enyl)benzenesulfonamide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N)C=C(C)C)SC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)S(=O)(=O)N)C=C(C)C)SC

InChI

InChI=1S/C18H21NO3S2/c1-12(2)9-14-11-16(24(19,20)21)6-7-17(14)22-15-5-8-18(23-4)13(3)10-15/h5-11H,1-4H3,(H2,19,20,21)