2-(4-oxidanylpiperidin-1-yl)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-(4-oxidanylpiperidin-1-yl)-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-(4-hydroxypiperidino)-N-(3-sulfamoylphenyl)propionamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCC(CC2)O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N2CCC(CC2)O

InChI

InChI=1S/C14H21N3O4S/c1-10(17-7-5-12(18)6-8-17)14(19)16-11-3-2-4-13(9-11)22(15,20)21/h2-4,9-10,12,18H,5-8H2,1H3,(H,16,19)(H2,15,20,21)