(2S)-N-cyclohexyl-2-[4-(2-morpholin-4-ium-4-ylethylsulfamoyl)phenoxy]propanamide

Systemtic Name: (2S)-N-cyclohexyl-2-[4-(2-morpholin-4-ium-4-ylethylsulfamoyl)phenoxy]propanamide Openeye Name: (2S)-N-cyclohexyl-2-[4-(2-morpholin-4-ium-4-ylethylsulfamoyl)phenoxy]propanamide CAS Name: (2S)-N-cyclohexyl-2-[4-[2-(4-morpholin-4-iumyl)ethylsulfamoyl]phenoxy]propanamide IUPAC Name: (2S)-N-cyclohexyl-2-[4-(2-morpholin-4-ium-4-ylethylsulfamoyl)phenoxy]propanamide Traditional Name: (2S)-N-cyclohexyl-2-[4-(2-morpholin-4-ium-4-ylethylsulfamoyl)phenoxy]propionamide Formula: C21H34N3O5S+ MolecularWeight: 440.57676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)S(=O)(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

C[C@@H](C(=O)NC1CCCCC1)OC2=CC=C(C=C2)S(=O)(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C21H33N3O5S/c1-17(21(25)23-18-5-3-2-4-6-18)29-19-7-9-20(10-8-19)30(26,27)22-11-12-24-13-15-28-16-14-24/h7-10,17-18,22H,2-6,11-16H2,1H3,(H,23,25)/p+1/t17-/m0/s1