N-[4-[(2S)-3-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2S)-3-[[(1S)-1-naphthalen-1-ylethyl]amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide Openeye Name: N-[4-[(2S)-2-hydroxy-3-[[(1S)-1-(1-naphthyl)ethyl]amino]propoxy]phenyl]methanesulfonamide CAS Name: N-[4-[(2S)-2-hydroxy-3-[[(1S)-1-(1-naphthalenyl)ethyl]amino]propoxy]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2S)-2-hydroxy-3-[[(1S)-1-naphthalen-1-ylethyl]amino]propoxy]phenyl]methanesulfonamide Traditional Name: N-[4-[(2S)-2-hydroxy-3-[[(1S)-1-(1-naphthyl)ethyl]amino]propoxy]phenyl]methanesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(COC3=CC=C(C=C3)NS(=O)(=O)C)O

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC[C@@H](COC3=CC=C(C=C3)NS(=O)(=O)C)O

InChI

InChI=1S/C22H26N2O4S/c1-16(21-9-5-7-17-6-3-4-8-22(17)21)23-14-19(25)15-28-20-12-10-18(11-13-20)24-29(2,26)27/h3-13,16,19,23-25H,14-15H2,1-2H3/t16-,19-/m0/s1