(Z)-1-[5-methoxy-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl]-2-methyl-but-2-en-1-ol

Systemtic Name: (Z)-1-[5-methoxy-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl]-2-methyl-but-2-en-1-ol Openeye Name: (Z)-1-[5-methoxy-1-(p-tolylsulfonyl)pyrrolidin-2-yl]-2-methyl-but-2-en-1-ol CAS Name: (Z)-1-[5-methoxy-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-2-methyl-2-buten-1-ol IUPAC Name: (Z)-1-[5-methoxy-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-2-methylbut-2-en-1-ol Traditional Name: (Z)-1-(5-methoxy-1-tosyl-pyrrolidin-2-yl)-2-methyl-but-2-en-1-ol Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C1CCC(N1S(=O)(=O)C2=CC=C(C=C2)C)OC)O

Isomeric SMILES

C/C=C(/C)\C(C1CCC(N1S(=O)(=O)C2=CC=C(C=C2)C)OC)O

InChI

InChI=1S/C17H25NO4S/c1-5-13(3)17(19)15-10-11-16(22-4)18(15)23(20,21)14-8-6-12(2)7-9-14/h5-9,15-17,19H,10-11H2,1-4H3/b13-5-