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

Systemtic Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-3-(o-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 4-methyl-3-[(2-methylphenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-3-(o-tolylsulfamoyl)benzamide Formula: C21H28N3O4S+ MolecularWeight: 418.52972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC[NH+]2CCOCC2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC[NH+]2CCOCC2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H27N3O4S/c1-16-5-3-4-6-19(16)23-29(26,27)20-15-18(8-7-17(20)2)21(25)22-9-10-24-11-13-28-14-12-24/h3-8,15,23H,9-14H2,1-2H3,(H,22,25)/p+1