diethyl-[(4S)-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]pentyl]ammonium Formula: C19H32N3O3S+ MolecularWeight: 382.54068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C19H31N3O3S/c1-4-21(5-2)14-6-8-16(3)20-26(24,25)18-12-10-17(11-13-18)22-15-7-9-19(22)23/h10-13,16,20H,4-9,14-15H2,1-3H3/p+1/t16-/m0/s1