N-(2-phenylmethoxyphenyl)propane-1-sulfonamide

Systemtic Name: N-(2-phenylmethoxyphenyl)propane-1-sulfonamide Openeye Name: N-(2-benzyloxyphenyl)propane-1-sulfonamide CAS Name: N-(2-phenylmethoxyphenyl)-1-propanesulfonamide IUPAC Name: N-(2-phenylmethoxyphenyl)propane-1-sulfonamide Traditional Name: N-(2-benzoxyphenyl)propane-1-sulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC=C1OCC2=CC=CC=C2

InChI

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