[(4R)-4-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]pentyl]-diethyl-azanium

Systemtic Name: [(4R)-4-[(3-bromanyl-4-methoxy-phenyl)sulfonylamino]pentyl]-diethyl-azanium Openeye Name: [(4R)-4-[(3-bromo-4-methoxy-phenyl)sulfonylamino]pentyl]-diethyl-ammonium CAS Name: [(4R)-4-[(3-bromo-4-methoxyphenyl)sulfonylamino]pentyl]-diethylammonium IUPAC Name: [(4R)-4-[(3-bromo-4-methoxyphenyl)sulfonylamino]pentyl]-diethylazanium Traditional Name: [(4R)-4-[(3-bromo-4-methoxy-phenyl)sulfonylamino]pentyl]-diethyl-ammonium Formula: C16H28BrN2O3S+ MolecularWeight: 408.37412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27BrN2O3S/c1-5-19(6-2)11-7-8-13(3)18-23(20,21)14-9-10-16(22-4)15(17)12-14/h9-10,12-13,18H,5-8,11H2,1-4H3/p+1/t13-/m1/s1