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

Systemtic Name: [(4R)-4-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]pentyl]-diethyl-azanium Openeye Name: [(4R)-4-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]pentyl]-diethyl-ammonium CAS Name: [(4R)-4-[(3-acetamido-4-methoxyphenyl)sulfonylamino]pentyl]-diethylammonium IUPAC Name: [(4R)-4-[(3-acetamido-4-methoxyphenyl)sulfonylamino]pentyl]-diethylazanium Traditional Name: [(4R)-4-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]pentyl]-diethyl-ammonium Formula: C18H32N3O4S+ MolecularWeight: 386.52938

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)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O4S/c1-6-21(7-2)12-8-9-14(3)20-26(23,24)16-10-11-18(25-5)17(13-16)19-15(4)22/h10-11,13-14,20H,6-9,12H2,1-5H3,(H,19,22)/p+1/t14-/m1/s1