N-[(2S)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(2S)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-1-phenyl-methanesulfonamide CAS Name: N-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]-1-phenylmethanesulfonamide Traditional Name: N-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-1-phenyl-methanesulfonamide Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CNS(=O)(=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC[C@H](CNS(=O)(=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C20H27NO4S/c1-20(2,3)17-9-11-19(12-10-17)25-14-18(22)13-21-26(23,24)15-16-7-5-4-6-8-16/h4-12,18,21-22H,13-15H2,1-3H3/t18-/m0/s1