N-[(1S,2S)-1-(cyclopenten-1-yl)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-1-(cyclopenten-1-yl)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-1-(tert-butoxymethyl)-2-(cyclopenten-1-yl)-2-hydroxy-ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(1S,2S)-1-(1-cyclopentenyl)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-1-(cyclopenten-1-yl)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]propan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S,2S)-1-(tert-butoxymethyl)-2-(cyclopenten-1-yl)-2-hydroxy-ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C21H33NO4S MolecularWeight: 395.55602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(COC(C)(C)C)C(C2=CCCC2)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@@H](COC(C)(C)C)[C@H](C2=CCCC2)O)C

InChI

InChI=1S/C21H33NO4S/c1-14-11-15(2)20(16(3)12-14)27(24,25)22-18(13-26-21(4,5)6)19(23)17-9-7-8-10-17/h9,11-12,18-19,22-23H,7-8,10,13H2,1-6H3/t18-,19-/m0/s1