2-[[3-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[3-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoyl]amino]ethyl]ammonium CAS Name: 2-[[oxo-[3-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]methyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzoyl]amino]ethyl]ammonium Formula: C20H34N3O4S+ MolecularWeight: 412.56666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCCO2)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC[C@H]2CCCO2)C(C)C

InChI

InChI=1S/C20H33N3O4S/c1-15(2)23(16(3)4)11-10-21-20(24)17-7-5-9-19(13-17)28(25,26)22-14-18-8-6-12-27-18/h5,7,9,13,15-16,18,22H,6,8,10-12,14H2,1-4H3,(H,21,24)/p+1/t18-/m1/s1