N-cyclopentyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-cyclopentyl-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-cyclopentyl-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C17H24N2O3S/c20-17(19-11-4-1-5-12-19)14-7-6-10-16(13-14)23(21,22)18-15-8-2-3-9-15/h6-7,10,13,15,18H,1-5,8-9,11-12H2