N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide CAS Name: N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]benzamide Formula: C21H32N3O4S+ MolecularWeight: 422.56148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2(CCCCC2)[NH+]3CCOCC3

InChI

InChI=1S/C21H31N3O4S/c1-2-12-23-29(26,27)19-8-6-18(7-9-19)20(25)22-17-21(10-4-3-5-11-21)24-13-15-28-16-14-24/h2,6-9,23H,1,3-5,10-17H2,(H,22,25)/p+1