diethyl-[(2R)-1-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]propan-2-yl]azanium

Systemtic Name: diethyl-[(2R)-1-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]propan-2-yl]azanium Openeye Name: diethyl-[(1R)-2-[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-1-methyl-ethyl]ammonium CAS Name: diethyl-[(2R)-1-[[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]propan-2-yl]ammonium IUPAC Name: diethyl-[(2R)-1-[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]propan-2-yl]azanium Traditional Name: diethyl-[(1R)-2-[[3-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-1-methyl-ethyl]ammonium Formula: C21H30N3O4S+ MolecularWeight: 420.5456

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC[NH+](CC)[C@H](C)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H29N3O4S/c1-5-24(6-2)16(3)15-22-21(25)17-10-9-11-18(14-17)29(26,27)23-19-12-7-8-13-20(19)28-4/h7-14,16,23H,5-6,15H2,1-4H3,(H,22,25)/p+1/t16-/m1/s1