4-[(4-methylphenyl)sulfamoyl]-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]benzamide Openeye Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]benzamide Traditional Name: N-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]-4-(p-tolylsulfamoyl)benzamide Formula: C23H32N3O3S+ MolecularWeight: 430.58348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H31N3O3S/c1-18-7-11-21(12-8-18)25-30(28,29)22-13-9-20(10-14-22)23(27)24-15-5-17-26-16-4-3-6-19(26)2/h7-14,19,25H,3-6,15-17H2,1-2H3,(H,24,27)/p+1/t19-/m0/s1