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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2S)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2S)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]benzamide Formula: C23H32N3O4S2+ MolecularWeight: 478.64788

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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)NC3CC3)C4=CC=CS4

Isomeric SMILES

CC1CC[NH+](CC1)[C@@H](CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C4=CC=CS4

InChI

InChI=1S/C23H31N3O4S2/c1-16-9-11-26(12-10-16)19(21-4-3-13-31-21)15-24-23(27)17-5-8-20(30-2)22(14-17)32(28,29)25-18-6-7-18/h3-5,8,13-14,16,18-19,25H,6-7,9-12,15H2,1-2H3,(H,24,27)/p+1/t19-/m0/s1