N-(4-chloranyl-3-piperidin-1-ylcarbonyl-phenyl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylcarbonyl-phenyl)benzenesulfonamide Openeye Name: N-[4-chloro-3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-chloro-3-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-chloro-3-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-chloro-3-(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=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

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