[2-[[1-(phenylmethyl)piperidin-4-yl]sulfamoyl]phenyl]azanium chloride

Systemtic Name: [2-[[1-(phenylmethyl)piperidin-4-yl]sulfamoyl]phenyl]azanium chloride Openeye Name: [2-[(1-benzyl-4-piperidyl)sulfamoyl]phenyl]ammonium chloride CAS Name: [2-[[1-(phenylmethyl)-4-piperidinyl]sulfamoyl]phenyl]ammonium chloride IUPAC Name: [2-[(1-benzylpiperidin-4-yl)sulfamoyl]phenyl]azanium chloride Traditional Name: [2-[(1-benzyl-4-piperidyl)sulfamoyl]phenyl]ammonium chloride Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2[NH3+])CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2[NH3+])CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H23N3O2S.ClH/c19-17-8-4-5-9-18(17)24(22,23)20-16-10-12-21(13-11-16)14-15-6-2-1-3-7-15;/h1-9,16,20H,10-14,19H2;1H