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

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(4-morpholinosulfonylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(4-morpholinosulfonylbenzoyl)amino]ethyl]-dimethyl-ammonium Formula: C19H26N3O5S+ MolecularWeight: 408.49184

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC=CO3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C3=CC=CO3

InChI

InChI=1S/C19H25N3O5S/c1-21(2)17(18-4-3-11-27-18)14-20-19(23)15-5-7-16(8-6-15)28(24,25)22-9-12-26-13-10-22/h3-8,11,17H,9-10,12-14H2,1-2H3,(H,20,23)/p+1/t17-/m1/s1