N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]benzenesulfonamide Openeye Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]benzenesulfonamide CAS Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]benzenesulfonamide IUPAC Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]benzenesulfonamide Traditional Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]benzenesulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNS(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNS(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H22N2O4S/c20-15(14-23-16-7-3-1-4-8-16)13-18-11-12-19-24(21,22)17-9-5-2-6-10-17/h1-10,15,18-20H,11-14H2