N-[2-methoxy-4-[(1-morpholin-4-ium-4-ylcyclohexyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-4-[(1-morpholin-4-ium-4-ylcyclohexyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-4-[(1-morpholin-4-ium-4-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-4-[[1-(4-morpholin-4-iumyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-4-[(1-morpholin-4-ium-4-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-4-[(1-morpholin-4-ium-4-ylcyclohexyl)methylsulfamoyl]phenyl]acetamide Formula: C20H32N3O5S+ MolecularWeight: 426.55018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCCCC2)[NH+]3CCOCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCCCC2)[NH+]3CCOCC3)OC

InChI

InChI=1S/C20H31N3O5S/c1-16(24)22-18-7-6-17(14-19(18)27-2)29(25,26)21-15-20(8-4-3-5-9-20)23-10-12-28-13-11-23/h6-7,14,21H,3-5,8-13,15H2,1-2H3,(H,22,24)/p+1