N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C23H27N4O3S2+ MolecularWeight: 471.61548

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C[NH+]4CCCCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C[NH+]4CCCCC4

InChI

InChI=1S/C23H26N4O3S2/c1-32(29,30)26-20-11-9-18(10-12-20)21-16-31-23(24-21)25-22(28)19-7-5-17(6-8-19)15-27-13-3-2-4-14-27/h5-12,16,26H,2-4,13-15H2,1H3,(H,24,25,28)/p+1