N-(3-methyl-1-phenyl-butyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-1-phenyl-methanesulfonamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-1-phenyl-methanesulfonamide CAS Name: N-(3-methyl-1-phenylbutyl)-1-phenylmethanesulfonamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-1-phenylmethanesulfonamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-1-phenyl-methanesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2S/c1-15(2)13-18(17-11-7-4-8-12-17)19-22(20,21)14-16-9-5-3-6-10-16/h3-12,15,18-19H,13-14H2,1-2H3