2-piperidin-4-yloxy-5-(1-sulfamoylethyl)benzamide

Systemtic Name: 2-piperidin-4-yloxy-5-(1-sulfamoylethyl)benzamide Openeye Name: 2-(4-piperidyloxy)-5-(1-sulfamoylethyl)benzamide CAS Name: 2-(4-piperidinyloxy)-5-(1-sulfamoylethyl)benzamide IUPAC Name: 2-piperidin-4-yloxy-5-(1-sulfamoylethyl)benzamide Traditional Name: 2-(4-piperidyloxy)-5-(1-sulfamoylethyl)benzamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC2CCNCC2)C(=O)N)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC2CCNCC2)C(=O)N)S(=O)(=O)N

InChI

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