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

Systemtic Name: 4-[(Z)-2-chloranyl-4-piperidin-1-yl-but-2-enyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(Z)-2-chloro-4-(1-piperidyl)but-2-enyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(Z)-2-chloro-4-(1-piperidinyl)but-2-enyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(Z)-2-chloro-4-piperidin-1-ylbut-2-enyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(Z)-2-chloro-4-piperidino-but-2-enyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H22ClN3O2S2 MolecularWeight: 411.96918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC=C(CC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1CCN(CC1)C/C=C(/CC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)\Cl

InChI

InChI=1S/C18H22ClN3O2S2/c19-16(8-12-22-10-2-1-3-11-22)14-15-4-6-17(7-5-15)26(23,24)21-18-20-9-13-25-18/h4-9,13H,1-3,10-12,14H2,(H,20,21)/b16-8-