diethyl-[2-[[3-[(3-methylphenyl)sulfamoyl]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[3-[(3-methylphenyl)sulfamoyl]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[3-(m-tolylsulfamoyl)benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[3-[(3-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[3-[(3-methylphenyl)sulfamoyl]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[3-(m-tolylsulfamoyl)benzoyl]amino]ethyl]ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H27N3O3S/c1-4-23(5-2)13-12-21-20(24)17-9-7-11-19(15-17)27(25,26)22-18-10-6-8-16(3)14-18/h6-11,14-15,22H,4-5,12-13H2,1-3H3,(H,21,24)/p+1