N-[2-methoxy-5-(3-pyrrolidin-1-ium-1-ylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-(3-pyrrolidin-1-ium-1-ylpropylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2-methoxy-5-(3-pyrrolidin-1-ium-1-ylpropylsulfamoyl)phenyl]acetamide CAS Name: N-[2-methoxy-5-[3-(1-pyrrolidin-1-iumyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-(3-pyrrolidin-1-ium-1-ylpropylsulfamoyl)phenyl]acetamide Traditional Name: N-[2-methoxy-5-(3-pyrrolidin-1-ium-1-ylpropylsulfamoyl)phenyl]acetamide Formula: C16H26N3O4S+ MolecularWeight: 356.46034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCC[NH+]2CCCC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCCC[NH+]2CCCC2)OC

InChI

InChI=1S/C16H25N3O4S/c1-13(20)18-15-12-14(6-7-16(15)23-2)24(21,22)17-8-5-11-19-9-3-4-10-19/h6-7,12,17H,3-5,8-11H2,1-2H3,(H,18,20)/p+1