2-methoxy-N-(3-piperidin-1-ylpropyl)-5-sulfamoyl-benzamide hydrochloride

Systemtic Name: 2-methoxy-N-(3-piperidin-1-ylpropyl)-5-sulfamoyl-benzamide hydrochloride Openeye Name: 2-methoxy-N-[3-(1-piperidyl)propyl]-5-sulfamoyl-benzamide hydrochloride CAS Name: 2-methoxy-N-[3-(1-piperidinyl)propyl]-5-sulfamoylbenzamide hydrochloride IUPAC Name: 2-methoxy-N-(3-piperidin-1-ylpropyl)-5-sulfamoylbenzamide hydrochloride Traditional Name: 2-methoxy-N-(3-piperidinopropyl)-5-sulfamoyl-benzamide hydrochloride Formula: C16H26ClN3O4S MolecularWeight: 391.91334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCN2CCCCC2.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCCCN2CCCCC2.Cl

InChI

InChI=1S/C16H25N3O4S.ClH/c1-23-15-7-6-13(24(17,21)22)12-14(15)16(20)18-8-5-11-19-9-3-2-4-10-19;/h6-7,12H,2-5,8-11H2,1H3,(H,18,20)(H2,17,21,22);1H