diethyl-[(1R)-2-[[5-(ethylsulfamoyl)-2-methyl-phenyl]carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1R)-2-[[5-(ethylsulfamoyl)-2-methyl-phenyl]carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1R)-2-[[5-(ethylsulfamoyl)-2-methyl-benzoyl]amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1R)-2-[[[5-(ethylsulfamoyl)-2-methylphenyl]-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1R)-2-[[5-(ethylsulfamoyl)-2-methylbenzoyl]amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1R)-2-[[5-(ethylsulfamoyl)-2-methyl-benzoyl]amino]-1-phenyl-ethyl]ammonium Formula: C22H32N3O3S+ MolecularWeight: 418.57278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC(C2=CC=CC=C2)[NH+](CC)CC

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC[C@@H](C2=CC=CC=C2)[NH+](CC)CC

InChI

InChI=1S/C22H31N3O3S/c1-5-24-29(27,28)19-14-13-17(4)20(15-19)22(26)23-16-21(25(6-2)7-3)18-11-9-8-10-12-18/h8-15,21,24H,5-7,16H2,1-4H3,(H,23,26)/p+1/t21-/m0/s1