N-(3-methyl-1-phenyl-butyl)-4-methylsulfanyl-benzenesulfonamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-methylsulfanyl-benzenesulfonamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-methylsulfanyl-benzenesulfonamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-(methylthio)benzenesulfonamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-methylsulfanylbenzenesulfonamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-4-(methylthio)benzenesulfonamide Formula: C18H23NO2S2 MolecularWeight: 349.51072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)SC

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)SC

InChI

InChI=1S/C18H23NO2S2/c1-14(2)13-18(15-7-5-4-6-8-15)19-23(20,21)17-11-9-16(22-3)10-12-17/h4-12,14,18-19H,13H2,1-3H3