N-methyl-N-[(E)-4-(4-phenylpiperidin-1-yl)-3-tributylstannyl-but-2-enyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[(E)-4-(4-phenylpiperidin-1-yl)-3-tributylstannyl-but-2-enyl]benzenesulfonamide Openeye Name: N-methyl-N-[(E)-4-(4-phenyl-1-piperidyl)-3-tributylstannyl-but-2-enyl]benzenesulfonamide CAS Name: N-methyl-N-[(E)-4-(4-phenyl-1-piperidinyl)-3-tributylstannylbut-2-enyl]benzenesulfonamide IUPAC Name: N-methyl-N-[(E)-4-(4-phenylpiperidin-1-yl)-3-tributylstannylbut-2-enyl]benzenesulfonamide Traditional Name: N-methyl-N-[(E)-4-(4-phenylpiperidino)-3-tributylstannyl-but-2-enyl]benzenesulfonamide Formula: C34H54N2O2SSn MolecularWeight: 673.57976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=CCN(C)S(=O)(=O)C1=CC=CC=C1)CN2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/CN(C)S(=O)(=O)C1=CC=CC=C1)/CN2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N2O2S.3C4H9.Sn/c1-23(27(25,26)22-12-6-3-7-13-22)16-8-9-17-24-18-14-21(15-19-24)20-10-4-2-5-11-20;3*1-3-4-2;/h2-8,10-13,21H,14-19H2,1H3;3*1,3-4H2,2H3;