[(1R)-1-(furan-2-yl)-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[[4-(1-piperidylsulfonyl)benzoyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(4-piperidin-1-ylsulfonylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(4-piperidinosulfonylbenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C20H28N3O4S+ MolecularWeight: 406.51902

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=CO3

InChI

InChI=1S/C20H27N3O4S/c1-22(2)18(19-7-6-14-27-19)15-21-20(24)16-8-10-17(11-9-16)28(25,26)23-12-4-3-5-13-23/h6-11,14,18H,3-5,12-13,15H2,1-2H3,(H,21,24)/p+1/t18-/m1/s1