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

Systemtic Name: N-methyl-N-[(E)-4-(4-phenylpiperidin-1-yl)-2-tributylstannyl-but-2-enyl]benzenesulfonamide Openeye Name: N-methyl-N-[(E)-4-(4-phenyl-1-piperidyl)-2-tributylstannyl-but-2-enyl]benzenesulfonamide CAS Name: N-methyl-N-[(E)-4-(4-phenyl-1-piperidinyl)-2-tributylstannylbut-2-enyl]benzenesulfonamide IUPAC Name: N-methyl-N-[(E)-4-(4-phenylpiperidin-1-yl)-2-tributylstannylbut-2-enyl]benzenesulfonamide Traditional Name: N-methyl-N-[(E)-4-(4-phenylpiperidino)-2-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(=CCN1CCC(CC1)C2=CC=CC=C2)CN(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C(=C/CN1CCC(CC1)C2=CC=CC=C2)/CN(C)S(=O)(=O)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;/h2-7,9-13,21H,14-19H2,1H3;3*1,3-4H2,2H3;