N-[4-[4-[[(2R)-oxolan-2-yl]methylamino]piperidin-1-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[4-[[(2R)-oxolan-2-yl]methylamino]piperidin-1-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-[[(2R)-tetrahydrofuran-2-yl]methylamino]-1-piperidyl]phenyl]benzenesulfonamide CAS Name: N-[4-[4-[[(2R)-2-oxolanyl]methylamino]-1-piperidinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-[[(2R)-oxolan-2-yl]methylamino]piperidin-1-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-[[(2R)-tetrahydrofuran-2-yl]methylamino]piperidino]phenyl]benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H29N3O3S/c26-29(27,22-6-2-1-3-7-22)24-19-8-10-20(11-9-19)25-14-12-18(13-15-25)23-17-21-5-4-16-28-21/h1-3,6-11,18,21,23-24H,4-5,12-17H2/t21-/m1/s1