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

Systemtic Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 2-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 2-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 2-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-3-(tosylamino)benzamide Formula: C22H30N3O4S+ MolecularWeight: 432.5563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCCC[NH+]3CCOCC3

InChI

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