N-[5-[(1-cyclopropylpiperidin-1-ium-4-yl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(1-cyclopropylpiperidin-1-ium-4-yl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(1-cyclopropylpiperidin-1-ium-4-yl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[(1-cyclopropyl-4-piperidin-1-iumyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(1-cyclopropylpiperidin-1-ium-4-yl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(1-cyclopropylpiperidin-1-ium-4-yl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H26N3O4S+ MolecularWeight: 368.47104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC[NH+](CC2)C3CC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC[NH+](CC2)C3CC3)OC

InChI

InChI=1S/C17H25N3O4S/c1-12(21)18-16-11-15(5-6-17(16)24-2)25(22,23)19-13-7-9-20(10-8-13)14-3-4-14/h5-6,11,13-14,19H,3-4,7-10H2,1-2H3,(H,18,21)/p+1