N-[4-[[1-(thiophen-2-ylmethyl)piperidin-1-ium-4-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(thiophen-2-ylmethyl)piperidin-1-ium-4-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(2-thienylmethyl)piperidin-1-ium-4-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(thiophen-2-ylmethyl)-4-piperidin-1-iumyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(thiophen-2-ylmethyl)piperidin-1-ium-4-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(2-thenyl)piperidin-1-ium-4-yl]methylsulfamoyl]phenyl]acetamide Formula: C19H26N3O3S2+ MolecularWeight: 408.55804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CC3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CC[NH+](CC2)CC3=CC=CS3

InChI

InChI=1S/C19H25N3O3S2/c1-15(23)21-17-4-6-19(7-5-17)27(24,25)20-13-16-8-10-22(11-9-16)14-18-3-2-12-26-18/h2-7,12,16,20H,8-11,13-14H2,1H3,(H,21,23)/p+1