[(2R)-oxolan-2-yl]methyl-[1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]azanium

Systemtic Name: [(2R)-oxolan-2-yl]methyl-[1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]azanium Openeye Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidinyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [1-[4-(benzenesulfonamido)phenyl]piperidin-4-yl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]C2CCN(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/p+1/t21-/m1/s1