2-morpholin-4-ylethyl-[1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]azanium

Systemtic Name: 2-morpholin-4-ylethyl-[1-[4-(phenylsulfonylamino)phenyl]piperidin-4-yl]azanium Openeye Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-(2-morpholinoethyl)ammonium CAS Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidinyl]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [1-[4-(benzenesulfonamido)phenyl]piperidin-4-yl]-(2-morpholin-4-ylethyl)azanium Traditional Name: [1-[4-(benzenesulfonamido)phenyl]-4-piperidyl]-(2-morpholinoethyl)ammonium Formula: C23H33N4O3S+ MolecularWeight: 445.59812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]CCN2CCOCC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1[NH2+]CCN2CCOCC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H32N4O3S/c28-31(29,23-4-2-1-3-5-23)25-21-6-8-22(9-7-21)27-13-10-20(11-14-27)24-12-15-26-16-18-30-19-17-26/h1-9,20,24-25H,10-19H2/p+1