[5-[4-(dimethylsulfamoyl)phenyl]furan-2-yl]methyl-(1-ethanoylpiperidin-4-yl)azanium

Systemtic Name: [5-[4-(dimethylsulfamoyl)phenyl]furan-2-yl]methyl-(1-ethanoylpiperidin-4-yl)azanium Openeye Name: (1-acetyl-4-piperidyl)-[[5-[4-(dimethylsulfamoyl)phenyl]-2-furyl]methyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[[5-[4-(dimethylsulfamoyl)phenyl]-2-furanyl]methyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[[5-[4-(dimethylsulfamoyl)phenyl]furan-2-yl]methyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[[5-[4-(dimethylsulfamoyl)phenyl]-2-furyl]methyl]ammonium Formula: C20H28N3O4S+ MolecularWeight: 406.51902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH2+]CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH2+]CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O4S/c1-15(24)23-12-10-17(11-13-23)21-14-18-6-9-20(27-18)16-4-7-19(8-5-16)28(25,26)22(2)3/h4-9,17,21H,10-14H2,1-3H3/p+1