4-[(2-methylpropan-2-yl)oxy]-1-naphthalen-2-ylsulfonyl-2-[[(E)-3-phenylprop-2-enoxy]methyl]pyrrolidine

Systemtic Name: 4-[(2-methylpropan-2-yl)oxy]-1-naphthalen-2-ylsulfonyl-2-[[(E)-3-phenylprop-2-enoxy]methyl]pyrrolidine Openeye Name: 4-tert-butoxy-2-[[(E)-cinnamyl]oxymethyl]-1-(2-naphthylsulfonyl)pyrrolidine CAS Name: 4-[(2-methylpropan-2-yl)oxy]-1-(2-naphthalenylsulfonyl)-2-[[(E)-3-phenylprop-2-enoxy]methyl]pyrrolidine IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]-1-naphthalen-2-ylsulfonyl-2-[[(E)-3-phenylprop-2-enoxy]methyl]pyrrolidine Traditional Name: 4-tert-butoxy-2-[[(E)-cinnamyl]oxymethyl]-1-(2-naphthylsulfonyl)pyrrolidine Formula: C28H33NO4S MolecularWeight: 479.63092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CC(N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)COCC=CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC1CC(N(C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2)COC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H33NO4S/c1-28(2,3)33-26-19-25(21-32-17-9-12-22-10-5-4-6-11-22)29(20-26)34(30,31)27-16-15-23-13-7-8-14-24(23)18-27/h4-16,18,25-26H,17,19-21H2,1-3H3/b12-9+