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

Systemtic Name: N-[4-[(1-cyclopropylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-cyclopropylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-cyclopropyl-4-piperidin-1-iumyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-cyclopropylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-cyclopropylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Formula: C16H24N3O3S+ MolecularWeight: 338.44506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S/c1-12(20)17-13-2-6-16(7-3-13)23(21,22)18-14-8-10-19(11-9-14)15-4-5-15/h2-3,6-7,14-15,18H,4-5,8-11H2,1H3,(H,17,20)/p+1