N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[4-[(4-methyl-1-piperidin-1-iumyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]thiazol-2-yl]benzamide Formula: C23H27N4O3S2+ MolecularWeight: 471.61548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S2/c1-17-11-13-27(14-12-17)15-20-16-31-23(24-20)25-22(28)18-7-9-19(10-8-18)26-32(29,30)21-5-3-2-4-6-21/h2-10,16-17,26H,11-15H2,1H3,(H,24,25,28)/p+1