N-[2-oxidanyl-5-[1-oxidanyl-2-(1-phenylheptan-2-ylamino)ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[2-oxidanyl-5-[1-oxidanyl-2-(1-phenylheptan-2-ylamino)ethyl]phenyl]methanesulfonamide Openeye Name: N-[5-[2-(1-benzylhexylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[2-hydroxy-5-[1-hydroxy-2-(1-phenylheptan-2-ylamino)ethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-(1-phenylheptan-2-ylamino)ethyl]phenyl]methanesulfonamide Traditional Name: N-[5-[2-(1-benzylhexylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C22H32N2O4S MolecularWeight: 420.56548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)NS(=O)(=O)C)O

Isomeric SMILES

CCCCCC(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)NS(=O)(=O)C)O

InChI

InChI=1S/C22H32N2O4S/c1-3-4-6-11-19(14-17-9-7-5-8-10-17)23-16-22(26)18-12-13-21(25)20(15-18)24-29(2,27)28/h5,7-10,12-13,15,19,22-26H,3-4,6,11,14,16H2,1-2H3