N-(1-methoxypropan-2-yl)-2-phenyl-benzenesulfonamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-phenyl-benzenesulfonamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-phenyl-benzenesulfonamide CAS Name: N-(1-methoxypropan-2-yl)-2-phenylbenzenesulfonamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-phenylbenzenesulfonamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-phenyl-benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2

InChI

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