4-chloranyl-N-(2-oxidanylidenepiperidin-3-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylidenepiperidin-3-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-cinnamyl]-N-(2-oxo-3-piperidyl)benzenesulfonamide CAS Name: 4-chloro-N-(2-oxo-3-piperidinyl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-oxopiperidin-3-yl)-N-[(E)-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-cinnamyl]-N-(2-keto-3-piperidyl)benzenesulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)N(CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C(=O)NC1)N(C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-17-10-12-18(13-11-17)27(25,26)23(19-9-4-14-22-20(19)24)15-5-8-16-6-2-1-3-7-16/h1-3,5-8,10-13,19H,4,9,14-15H2,(H,22,24)/b8-5+