2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 2-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-5-(m-tolylsulfamoyl)benzamide Formula: C22H30N3O4S+ MolecularWeight: 432.5563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-17-5-3-6-19(15-17)24-30(27,28)20-8-7-18(2)21(16-20)22(26)23-9-4-10-25-11-13-29-14-12-25/h3,5-8,15-16,24H,4,9-14H2,1-2H3,(H,23,26)/p+1