N-(2-chlorophenyl)-4-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-(piperidine-1-carbonyl)benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-16-6-2-3-7-17(16)20-25(23,24)15-10-8-14(9-11-15)18(22)21-12-4-1-5-13-21/h2-3,6-11,20H,1,4-5,12-13H2