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

Systemtic Name: 4-[(E)-4-piperidin-1-ylbut-2-enyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(E)-4-(1-piperidyl)but-2-enyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(E)-4-(1-piperidinyl)but-2-enyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(E)-4-piperidin-1-ylbut-2-enyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(E)-4-piperidinobut-2-enyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC=CCC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S2/c22-25(23,20-18-19-11-15-24-18)17-9-7-16(8-10-17)6-2-5-14-21-12-3-1-4-13-21/h2,5,7-11,15H,1,3-4,6,12-14H2,(H,19,20)/b5-2+