4-piperidin-1-ylcarbonyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-piperidin-1-ylcarbonyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-(piperidine-1-carbonyl)-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-[oxo(1-piperidinyl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-(piperidine-1-carbonyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-(piperidine-1-carbonyl)-N-(3-pyridylmethyl)benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H21N3O3S/c22-18(21-11-2-1-3-12-21)16-6-8-17(9-7-16)25(23,24)20-14-15-5-4-10-19-13-15/h4-10,13,20H,1-3,11-12,14H2