2-chloranyl-N-phenyl-5-piperidin-1-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-phenyl-5-piperidin-1-ylcarbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-chloro-N-phenyl-5-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-5-[oxo(1-piperidinyl)methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-chloro-N-phenyl-5-(piperidine-1-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-2-chloro-N-phenyl-5-(piperidine-1-carbonyl)benzenesulfonamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCCC3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCCC3)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-2-13-24(18-9-5-3-6-10-18)28(26,27)20-16-17(11-12-19(20)22)21(25)23-14-7-4-8-15-23/h2-3,5-6,9-12,16H,1,4,7-8,13-15H2