4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 4-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 4-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-3-(p-tolylsulfamoyl)benzamide Formula: C22H30N3O4S+ MolecularWeight: 432.5563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC[NH+]3CCOCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC[NH+]3CCOCC3)C

InChI

InChI=1S/C22H29N3O4S/c1-17-4-8-20(9-5-17)24-30(27,28)21-16-19(7-6-18(21)2)22(26)23-10-3-11-25-12-14-29-15-13-25/h4-9,16,24H,3,10-15H2,1-2H3,(H,23,26)/p+1