[(1R)-2-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[3-[(4-ethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[3-[(4-ethoxyphenyl)sulfonylamino]propanoylamino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: dimethyl-[(1R)-2-[3-(p-phenetylsulfonylamino)propanoylamino]-1-(3-thienyl)ethyl]ammonium Formula: C19H28N3O4S2+ MolecularWeight: 426.57332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CSC=C2)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC[C@@H](C2=CSC=C2)[NH+](C)C

InChI

InChI=1S/C19H27N3O4S2/c1-4-26-16-5-7-17(8-6-16)28(24,25)21-11-9-19(23)20-13-18(22(2)3)15-10-12-27-14-15/h5-8,10,12,14,18,21H,4,9,11,13H2,1-3H3,(H,20,23)/p+1/t18-/m0/s1