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

Systemtic Name: N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[2-[2-(4-aminophenyl)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-25(23,24)20-15-10-13(4-7-16(15)21)17(22)11-19-9-8-12-2-5-14(18)6-3-12/h2-7,10,17,19-22H,8-9,11,18H2,1H3