diethyl-[(4R)-4-[2-[(4-fluorophenyl)carbonylamino]ethylsulfonylamino]pentyl]azanium

Systemtic Name: diethyl-[(4R)-4-[2-[(4-fluorophenyl)carbonylamino]ethylsulfonylamino]pentyl]azanium Openeye Name: diethyl-[(4R)-4-[2-[(4-fluorobenzoyl)amino]ethylsulfonylamino]pentyl]ammonium CAS Name: diethyl-[(4R)-4-[2-[[(4-fluorophenyl)-oxomethyl]amino]ethylsulfonylamino]pentyl]ammonium IUPAC Name: diethyl-[(4R)-4-[2-[(4-fluorobenzoyl)amino]ethylsulfonylamino]pentyl]azanium Traditional Name: diethyl-[(4R)-4-[2-[(4-fluorobenzoyl)amino]ethylsulfonylamino]pentyl]ammonium Formula: C18H31FN3O3S+ MolecularWeight: 388.520443

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NS(=O)(=O)CCNC(=O)C1=CC=C(C=C1)F

Isomeric SMILES

CC[NH+](CC)CCC[C@@H](C)NS(=O)(=O)CCNC(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C18H30FN3O3S/c1-4-22(5-2)13-6-7-15(3)21-26(24,25)14-12-20-18(23)16-8-10-17(19)11-9-16/h8-11,15,21H,4-7,12-14H2,1-3H3,(H,20,23)/p+1/t15-/m1/s1