N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[(2S)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-2-(4-phenoxyphenoxy)acetamide Formula: C24H27N2O4S+ MolecularWeight: 439.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COCC[NH+]1[C@@H](CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H26N2O4S/c27-24(25-17-22(23-7-4-16-31-23)26-12-14-28-15-13-26)18-29-19-8-10-21(11-9-19)30-20-5-2-1-3-6-20/h1-11,16,22H,12-15,17-18H2,(H,25,27)/p+1/t22-/m0/s1