4-[(E)-2-methyl-4-piperidin-1-yl-but-2-enyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(E)-2-methyl-4-piperidin-1-yl-but-2-enyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(E)-2-methyl-4-(1-piperidyl)but-2-enyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(E)-2-methyl-4-(1-piperidinyl)but-2-enyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(E)-2-methyl-4-piperidin-1-ylbut-2-enyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(E)-2-methyl-4-piperidino-but-2-enyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H25N3O2S2 MolecularWeight: 391.5507

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCCC1)CC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C/C(=C\CN1CCCCC1)/CC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C19H25N3O2S2/c1-16(9-13-22-11-3-2-4-12-22)15-17-5-7-18(8-6-17)26(23,24)21-19-20-10-14-25-19/h5-10,14H,2-4,11-13,15H2,1H3,(H,20,21)/b16-9+