N-[2-methoxy-4-(3-piperidin-1-ium-1-ylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-(3-piperidin-1-ium-1-ylpropylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2-methoxy-4-(3-piperidin-1-ium-1-ylpropylsulfamoyl)phenyl]acetamide CAS Name: N-[2-methoxy-4-[3-(1-piperidin-1-iumyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-(3-piperidin-1-ium-1-ylpropylsulfamoyl)phenyl]acetamide Traditional Name: N-[2-methoxy-4-(3-piperidin-1-ium-1-ylpropylsulfamoyl)phenyl]acetamide Formula: C17H28N3O4S+ MolecularWeight: 370.48692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+]2CCCCC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCC[NH+]2CCCCC2)OC

InChI

InChI=1S/C17H27N3O4S/c1-14(21)19-16-8-7-15(13-17(16)24-2)25(22,23)18-9-6-12-20-10-4-3-5-11-20/h7-8,13,18H,3-6,9-12H2,1-2H3,(H,19,21)/p+1