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

Systemtic Name: 2-piperidin-4-yloxy-5-(1-sulfamoylethyl)benzamide dihydrochloride Openeye Name: 2-(4-piperidyloxy)-5-(1-sulfamoylethyl)benzamide dihydrochloride CAS Name: 2-(4-piperidinyloxy)-5-(1-sulfamoylethyl)benzamide dihydrochloride IUPAC Name: 2-piperidin-4-yloxy-5-(1-sulfamoylethyl)benzamide dihydrochloride Traditional Name: 2-(4-piperidyloxy)-5-(1-sulfamoylethyl)benzamide dihydrochloride Formula: C14H23Cl2N3O4S MolecularWeight: 400.32112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4S.2ClH/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);2*1H