N-(2-methyl-1-phenoxy-propan-2-yl)benzenesulfonamide

Systemtic Name: N-(2-methyl-1-phenoxy-propan-2-yl)benzenesulfonamide Openeye Name: N-(1,1-dimethyl-2-phenoxy-ethyl)benzenesulfonamide CAS Name: N-(2-methyl-1-phenoxypropan-2-yl)benzenesulfonamide IUPAC Name: N-(2-methyl-1-phenoxypropan-2-yl)benzenesulfonamide Traditional Name: N-(1,1-dimethyl-2-phenoxy-ethyl)benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(COC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO3S/c1-16(2,13-20-14-9-5-3-6-10-14)17-21(18,19)15-11-7-4-8-12-15/h3-12,17H,13H2,1-2H3