(5R)-5-but-3-enyl-1-(4-methylphenyl)sulfonyl-3-non-1-en-5-yl-pyrrolidin-3-ol

Systemtic Name: (5R)-5-but-3-enyl-1-(4-methylphenyl)sulfonyl-3-non-1-en-5-yl-pyrrolidin-3-ol Openeye Name: (5R)-5-but-3-enyl-3-(1-butylpent-4-enyl)-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: (5R)-5-but-3-enyl-1-(4-methylphenyl)sulfonyl-3-non-1-en-5-yl-3-pyrrolidinol IUPAC Name: (5R)-5-but-3-enyl-1-(4-methylphenyl)sulfonyl-3-non-1-en-5-ylpyrrolidin-3-ol Traditional Name: (5R)-5-but-3-enyl-3-(1-butylpent-4-enyl)-1-tosyl-pyrrolidin-3-ol Formula: C24H37NO3S MolecularWeight: 419.62048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC=C)C1(CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)C)CCC=C)O

Isomeric SMILES

CCCCC(CCC=C)C1(C[C@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)C)CCC=C)O

InChI

InChI=1S/C24H37NO3S/c1-5-8-11-21(12-9-6-2)24(26)18-22(13-10-7-3)25(19-24)29(27,28)23-16-14-20(4)15-17-23/h5,7,14-17,21-22,26H,1,3,6,8-13,18-19H2,2,4H3/t21?,22-,24?/m1/s1