N-[4-[2-[[2-oxidanyl-3-(2-phenylmethoxyphenoxy)propyl]amino]propyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[2-[[2-oxidanyl-3-(2-phenylmethoxyphenoxy)propyl]amino]propyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-[[3-(2-benzyloxyphenoxy)-2-hydroxy-propyl]amino]propyl]phenyl]benzenesulfonamide CAS Name: N-[4-[2-[[2-hydroxy-3-(2-phenylmethoxyphenoxy)propyl]amino]propyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-[[2-hydroxy-3-(2-phenylmethoxyphenoxy)propyl]amino]propyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-[[3-(2-benzoxyphenoxy)-2-hydroxy-propyl]amino]propyl]phenyl]benzenesulfonamide Formula: C31H34N2O5S MolecularWeight: 546.67706

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NCC(COC3=CC=CC=C3OCC4=CC=CC=C4)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)NCC(COC3=CC=CC=C3OCC4=CC=CC=C4)O

InChI

InChI=1S/C31H34N2O5S/c1-24(20-25-16-18-27(19-17-25)33-39(35,36)29-12-6-3-7-13-29)32-21-28(34)23-38-31-15-9-8-14-30(31)37-22-26-10-4-2-5-11-26/h2-19,24,28,32-34H,20-23H2,1H3