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

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(2S)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]benzamide Formula: C22H32N3O4S2+ MolecularWeight: 466.63718

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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)N(C)C)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O4S2/c1-16-9-11-25(12-10-16)18(20-6-5-13-30-20)15-23-22(26)17-7-8-19(29-4)21(14-17)31(27,28)24(2)3/h5-8,13-14,16,18H,9-12,15H2,1-4H3,(H,23,26)/p+1/t18-/m0/s1