3-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-ylethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide Formula: C22H27FN3O4S+ MolecularWeight: 448.530883

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)F)[NH+]4CCOCC4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@@H](C3=CC=C(C=C3)F)[NH+]4CCOCC4

InChI

InChI=1S/C22H26FN3O4S/c23-18-6-4-16(5-7-18)21(26-10-12-30-13-11-26)15-24-22(27)17-2-1-3-20(14-17)31(28,29)25-19-8-9-19/h1-7,14,19,21,25H,8-13,15H2,(H,24,27)/p+1/t21-/m0/s1