4-methyl-N-[(Z,2R,3S)-3-methyl-2-oxidanyl-6-pent-4-enoxy-5-tributylstannyl-hept-4-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z,2R,3S)-3-methyl-2-oxidanyl-6-pent-4-enoxy-5-tributylstannyl-hept-4-enyl]benzenesulfonamide Openeye Name: N-[(Z,2R,3S)-2-hydroxy-3-methyl-6-pent-4-enoxy-5-tributylstannyl-hept-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z,2R,3S)-2-hydroxy-3-methyl-6-pent-4-enoxy-5-tributylstannylhept-4-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z,2R,3S)-2-hydroxy-3-methyl-6-pent-4-enoxy-5-tributylstannylhept-4-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z,2R,3S)-2-hydroxy-3-methyl-6-pent-4-enoxy-5-tributylstannyl-hept-4-enyl]-4-methyl-benzenesulfonamide Formula: C32H57NO4SSn MolecularWeight: 670.57428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CC(C)C(CNS(=O)(=O)C1=CC=C(C=C1)C)O)C(C)OCCCC=C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C\[C@H](C)[C@H](CNS(=O)(=O)C1=CC=C(C=C1)C)O)/C(C)OCCCC=C

InChI

InChI=1S/C20H30NO4S.3C4H9.Sn/c1-5-6-7-14-25-18(4)11-10-17(3)20(22)15-21-26(23,24)19-12-8-16(2)9-13-19;3*1-3-4-2;/h5,8-10,12-13,17-18,20-22H,1,6-7,14-15H2,2-4H3;3*1,3-4H2,2H3;/t17-,18?,20-;;;;/m0..../s1