N-(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)benzenesulfonamide Openeye Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[5-chloro-2-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[5-chloro-2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN2O3S/c19-14-9-10-16(18(22)21-11-5-2-6-12-21)17(13-14)20-25(23,24)15-7-3-1-4-8-15/h1,3-4,7-10,13,20H,2,5-6,11-12H2