N-(2-oxidanyl-3-phenoxy-propyl)-N-phenyl-benzenesulfonamide

Systemtic Name: N-(2-oxidanyl-3-phenoxy-propyl)-N-phenyl-benzenesulfonamide Openeye Name: N-(2-hydroxy-3-phenoxy-propyl)-N-phenyl-benzenesulfonamide CAS Name: N-(2-hydroxy-3-phenoxypropyl)-N-phenylbenzenesulfonamide IUPAC Name: N-(2-hydroxy-3-phenoxypropyl)-N-phenylbenzenesulfonamide Traditional Name: N-(2-hydroxy-3-phenoxy-propyl)-N-phenyl-benzenesulfonamide Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(COC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CC(COC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO4S/c23-19(17-26-20-12-6-2-7-13-20)16-22(18-10-4-1-5-11-18)27(24,25)21-14-8-3-9-15-21/h1-15,19,23H,16-17H2