N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-hydroxy-ethyl]-2-benzyloxy-phenyl]methanesulfonamide CAS Name: N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-hydroxy-ethyl]-2-benzoxy-phenyl]methanesulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNCCC2=CC=C(C=C2)N)O)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNCCC2=CC=C(C=C2)N)O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4S/c1-32(29,30)27-22-15-20(9-12-24(22)31-17-19-5-3-2-4-6-19)23(28)16-26-14-13-18-7-10-21(25)11-8-18/h2-12,15,23,26-28H,13-14,16-17,25H2,1H3