N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(2S)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(2S)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(2S)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]-4-(phenylsulfamoyl)benzamide Formula: C23H26N3O4S2+ MolecularWeight: 472.60024

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COCC[NH+]1[C@@H](CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H25N3O4S2/c27-23(24-17-21(22-7-4-16-31-22)26-12-14-30-15-13-26)18-8-10-20(11-9-18)32(28,29)25-19-5-2-1-3-6-19/h1-11,16,21,25H,12-15,17H2,(H,24,27)/p+1/t21-/m0/s1