4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]benzamide CAS Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[(2S)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]benzamide Traditional Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]benzamide Formula: C23H34N3O5S2+ MolecularWeight: 496.66316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC)C3=CC=CS3

Isomeric SMILES

CC1CC[NH+](CC1)[C@@H](CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC)C3=CC=CS3

InChI

InChI=1S/C23H33N3O5S2/c1-17-8-11-26(12-9-17)19(21-5-4-14-32-21)16-24-23(27)18-6-7-20(31-3)22(15-18)33(28,29)25-10-13-30-2/h4-7,14-15,17,19,25H,8-13,16H2,1-3H3,(H,24,27)/p+1/t19-/m0/s1