2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C17H28N3O5S+ MolecularWeight: 386.48632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O5S/c1-14-12-15(4-5-16(14)24-3)26(22,23)19(2)13-17(21)18-6-7-20-8-10-25-11-9-20/h4-5,12H,6-11,13H2,1-3H3,(H,18,21)/p+1